Therapeutic Targets Database
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TTD Drug ID: DNC009004

Drug Information
NameNDP-alpha-MSH
IndicationNot AvailableExperimental    
Structure

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InChI1S/C78H111N21O19/c1-5-6-19-52(91-75(116)61(41-101)97-72(113)57(34
-46-24-26-49(103)27-25-46)94-74(115)60(40-100)88-44(4)102)68(109)
92-54(28-29-64(105)106)70(111)96-59(36-48-38-83-42-87-48)73(114)9
3-56(33-45-16-8-7-9-17-45)71(112)90-53(22-14-31-84-78(81)82)69(11
0)95-58(35-47-37-85-51-20-11-10-18-50(47)51)67(108)86-39-63(104)8
9-55(21-12-13-30-79)77(118)99-32-15-23-62(99)76(117)98-65(43(2)3)
66(80)107/h7-11,16-18,20,24-27,37-38,42-43,52-62,65,85,100-101,10
3H,5-6,12-15,19,21-23,28-36,39-41,79H2,1-4H3,(H2,80,107)(H,83,87)
(H,86,108)(H,88,102)(H,89,104)(H,90,112)(H,91,116)(H,92,109)(H,93
,114)(H,94,115)(H,95,110)(H,96,111)(H,97,113)(H,98,117)(H,105,106
)(H4,81,82,84)/t52-,53-,54-,55-,56+,57-,58-,59-,60-,61?,62+,65+/m
0/s1
InChIKeyUAHFGYDRQSXQEB-BVMGHOOCSA-N
Canonical SMILESCCCCC(C(=O)NC(CCC(=O)O)C(=O)NC(CC1=CNC=N1)C(=O)NC(CC2=CC=CC=C2)C(=O)NC
(CCCN=C(N)N)C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)NCC(=O)NC(CCCCN)C(=O)
N5CCCC5C(=O)NC(C(C)C)C(=O)N)NC(=O)C(CO)NC(=O)C(CC6=CC=C(C=C6)O)NC(=O)C
(CO)NC(=O)C    
Isomeric SMILESCCCC[C@@H](C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC1=CNC=N1)C(=O)N[C@H]
(CC2=CC=CC=C2)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CC3=CNC4=CC=CC=C43)C
(=O)NCC(=O)N[C@@H](CCCCN)C(=O)N5CCC[C@@H]5C(=O)N[C@H](C(C)C)C(=O)N)NC(=
O)C(CO)NC(=O)[C@H](CC6=CC=C(C=C6)O)NC(=O)[C@H](CO)NC(=O)C
TargetMelanocortin receptor 4Inhibitor[1]
Ref 1J Med Chem. 2008 Nov 27;51(22):7094-8.cis-4-(Piperazin-1-yl)-5,6,7a,8,9,10,11,11a-octahydrobenzofuro[2,3-h]quinazolin-2-amine (A-987306), a new histamine H4R antagonist that blocks pain responses against carrageenan-induced hyperalgesia. To Reference



 

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