Therapeutic Targets Database
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TTD Drug ID: DNAP001508

Drug Information
NameTeriparatide acetate
Trade NameParathar
CompanyEli lilly and company
IndicationCalcium metabolism (Osteoporosis)Approved    
Structure

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Click to save drug structure in 2D MOL format
InChI1S/C181H291N55O51S2.C2H4O2/c1-21-96(18)146(236-160(267)114(48-53-
141(250)251)212-174(281)132(84-239)232-177(284)143(93(12)13)233-1
47(254)103(185)82-237)178(285)216-111(45-50-134(187)241)155(262)2
19-119(65-90(6)7)163(270)213-116(55-62-289-20)158(265)224-124(71-
100-79-196-86-203-100)167(274)226-126(73-135(188)242)169(276)217-
117(63-88(2)3)148(255)201-81-138(245)205-105(39-27-30-56-182)149(
256)223-123(70-99-78-195-85-202-99)166(273)221-121(67-92(10)11)16
4(271)225-128(75-137(190)244)171(278)231-131(83-238)173(280)214-1
15(54-61-288-19)157(264)210-112(46-51-139(246)247)153(260)208-109
(43-34-60-199-181(193)194)159(266)234-144(94(14)15)175(282)215-11
3(47-52-140(248)249)156(263)222-122(69-98-77-200-104-38-26-25-37-
102(98)104)165(272)220-120(66-91(8)9)161(268)209-108(42-33-59-198
-180(191)192)151(258)206-106(40-28-31-57-183)150(257)207-107(41-2
9-32-58-184)152(259)218-118(64-89(4)5)162(269)211-110(44-49-133(1
86)240)154(261)228-129(76-142(252)253)172(279)235-145(95(16)17)17
6(283)229-125(72-101-80-197-87-204-101)168(275)227-127(74-136(189
)243)170(277)230-130(179(286)287)68-97-35-23-22-24-36-97;1-2(3)4/
h22-26,35-38,77-80,85-96,103,105-132,143-146,200,237-239H,21,27-3
4,39-76,81-84,182-185H2,1-20H3,(H2,186,240)(H2,187,241)(H2,188,24
2)(H2,189,243)(H2,190,244)(H,195,202)(H,196,203)(H,197,204)(H,201
,255)(H,205,245)(H,206,258)(H,207,257)(H,208,260)(H,209,268)(H,21
0,264)(H,211,269)(H,212,281)(H,213,270)(H,214,280)(H,215,282)(H,2
16,285)(H,217,276)(H,218,259)(H,219,262)(H,220,272)(H,221,273)(H,
222,263)(H,223,256)(H,224,265)(H,225,271)(H,226,274)(H,227,275)(H
,228,261)(H,229,283)(H,230,277)(H,231,278)(H,232,284)(H,233,254)(
H,234,266)(H,235,279)(H,236,267)(H,246,247)(H,248,249)(H,250,251)
(H,252,253)(H,286,287)(H4,191,192,198)(H4,193,194,199);1H3,(H,3,4
)/t96-,103-,105-,106-,107-,108-,109-,110-,111-,112-,113-,114-,115
-,116-,117-,118-,119-,120-,121-,122-,123-,124-,125-,126-,127-,128
-,129-,130-,131-,132-,143-,144-,145-,146-;/m0./s1
InChIKeyBUUKFBVDKSFMHN-LKMAISLMSA-N
Canonical SMILESCCC(C)C(C(=O)NC(CCC(=O)N)C(=O)NC(CC(C)C)C(=O)NC(CCSC)C(=O)NC(CC1=CN=CN1)
C(=O)NC(CC(=O)N)C(=O)NC(CC(C)C)C(=O)NCC(=O)NC(CCCCN)C(=O)NC(CC2=CN=CN2)C
(=O)NC(CC(C)C)C(=O)NC(CC(=O)N)C(=O)NC(CO)C(=O)NC(CCSC)C(=O)NC(CCC(=O)O)C
(=O)NC(CCCNC(=N)N)C(=O)NC(C(C)C)C(=O)NC(CCC(=O)O)C(=O)NC(CC3=CNC4=CC=CC=
C43)C(=O)NC(CC(C)C)C(=O)NC(CCCNC(=N)N)C(=O)NC(CCCCN)C(=O)NC(CCCCN)C(=O)
NC(CC(C)C)C(=O)NC(CCC(=O)N)C(=O)NC(CC(=O)O)C(=O)NC(C(C)C)C(=O)NC(CC5=CN=
CN5)C(=O)NC(CC(=O)N)C(=O)NC(CC6=CC=CC=C6)C(=O)O)NC(=O)C(CCC(=O)O)NC(=O)C
(CO)NC(=O)C(C(C)C)NC(=O)C(CO)N.CC(=O)O    
Isomeric SMILESCC[C@H](C)[C@@H](C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H]
(CCSC)C(=O)N[C@@H](CC1=CN=CN1)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CC(C)C)C
(=O)NCC(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC2=CN=CN2)C(=O)N[C@@H](CC(C)C)C(=
O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCSC)C(=O)N[C@@H](CCC(=O)
O)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCC(=O)O)C(=O)
N[C@@H](CC3=CNC4=CC=CC=C43)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCNC(=N)N)C
(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H]
(CCC(=O)N)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC5=CN=
CN5)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CC6=CC=CC=C6)C(=O)O)NC(=O)[C@H]
(CCC(=O)O)NC(=O)[C@H](CO)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CO)N.CC(=O)O
FormulaC183H295N55O53S2
PubChem Compound IDCID 16132392.
SuperDrug ATC IDH05AA02



 

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