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Name:CHEMBL376713
PubChem ID:16114997
Pathway:-
InChI:InChI=1S/C30H31N7O5/c38-28(33-16-23-6-7-25-26(14-23)42-21-41-25)15-24-17-35(29(39)19-40-18-22-4-2-1-3-5-22)12-13-37(24)27-8-9-32-30(34-27)36-11-10-31-20-36/h1-11,14,20,24H,12-13,15-19,21H2,(H,33,38)
SMILES:O=C(CC1CN(CCN1c1ccnc(n1)n1ccnc1)C(=O)COCc1ccccc1)NCc1ccc2c(c1)OCO2

Properties:
Formula:C30H31N7O5Atoms:42
Molecular Weight:569.611Rotatable Bonds:12
H-bond Acceptors:12H-bond Donors:1
logP:2.7253
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, inducibleNOS2_HUMANBindingDB-shows
Synonyms:
CHEBI:470604
CHEMBL376713