Therapeutic Targets Database
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TTD Drug ID: DNC006074

Drug Information
NameFV-Tic-TDVGPFAF
IndicationNot AvailableExperimental    
Structure

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InChI1S/C65H83N11O15/c1-36(2)53(62(87)67-34-51(78)75-28-18-27-49(75)60
(85)69-46(30-41-21-12-8-13-22-41)58(83)68-38(5)56(81)71-48(65(90)
91)31-42-23-14-9-15-24-42)72-59(84)47(33-52(79)80)70-63(88)55(39(
6)77)74-61(86)50-32-43-25-16-17-26-44(43)35-76(50)64(89)54(37(3)4
)73-57(82)45(66)29-40-19-10-7-11-20-40/h7-17,19-26,36-39,45-50,53
-55,77H,18,27-35,66H2,1-6H3,(H,67,87)(H,68,83)(H,69,85)(H,70,88)(
H,71,81)(H,72,84)(H,73,82)(H,74,86)(H,79,80)(H,90,91)/t38-,39+,45
-,46-,47-,48-,49-,50?,53-,54-,55-/m0/s1
InChIKeyRFOPIEIJLKLOPX-WABOZXCQSA-N
Canonical SMILESCC(C)C(C(=O)NCC(=O)N1CCCC1C(=O)NC(CC2=CC=CC=C2)C(=O)NC(C)C(=O)NC(CC3=CC=
CC=C3)C(=O)O)NC(=O)C(CC(=O)O)NC(=O)C(C(C)O)NC(=O)C4CC5=CC=CC=C5CN4C(=O)C
(C(C)C)NC(=O)C(CC6=CC=CC=C6)N    
Isomeric SMILESC[C@H]([C@@H](C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](C(C)C)C(=O)NCC(=O)N1CCC
[C@H]1C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N[C@@H](C)C(=O)N[C@@H](CC3=CC=CC=
C3)C(=O)O)NC(=O)C4CC5=CC=CC=C5CN4C(=O)[C@H](C(C)C)NC(=O)[C@H](CC6=CC=CC=
C6)N)O
TargetCalcitonin gene-related peptide type 1 receptorInhibitor[1]
Ref 1J Med Chem. 2006 Jan 26;49(2):616-24.Identification of the key residue of calcitonin gene related peptide (CGRP) 27-37 to obtain antagonists with picomolar affinity at the CGRP receptor. To Reference



 

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