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Name:Hexahydroazepinocarbonyl-leucyl-tryptophyl(cho)-tryptophan
PubChem ID:123905
Pathway:Show KEGG pathways
InChI:InChI=1/C36H44N6O6/c1-23(2)17-29(40-36(48)41-15-9-3-4-10-16-41)33(44)38-30(19-25-21-42(22-43)32-14-8-6-12-27(25)32)34(45)39-31(35(46)47)18-24-20-37-28-13-7-5-11-26(24)28/h5-8,11-14,20-23,29-31,37H,3-4,9-10,15-19H2,1-2H3,(H,38,44)(H,39,45)(H,40,48)(H,46,47)/t29-,30+,31+/m0/s1/f/h38-40,46H
SMILES:CC(C)C[C@@H](C(N[C@@H](Cc1cn(C=O)c2ccccc12)C(N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O)=O)=O)NC(N1CCCCCC1)=O

Properties:
Formula:C36H44N6O6Atoms:51
Molecular Weight:656.771Rotatable Bonds:17
H-bond Acceptors:10H-bond Donors:0
logP:5.7133
Targets:
NameUniprot IDSourceReferencesInteraction
Endothelin-1 receptorEDNRA_MOUSEPROMISCUOUSPMID 11342583shows
Synonyms:
141595-53-1
BQ 610
BQ-610
BQ610
C087220
D-Tryptophan,
D-Tryptophan, N-(1-formyl-N-(N-((hexahydro-1H-azepin-1-yl)carbonyl)-L-leucyl)-D-tryptophyl)-
Hexahydroazepinocarbonyl-leu-D-trp(cho)-D-trp
Hexahydroazepinocarbonyl-leucyl-tryptophyl(cho)-tryptophan