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Name:CHEMBL373919
PubChem ID:16114994
Pathway:-
InChI:InChI=1S/C32H31N7O3/c40-31(35-18-23-8-9-28-29(16-23)42-22-41-28)17-26-20-37(19-25-6-3-5-24-4-1-2-7-27(24)25)14-15-39(26)30-10-11-34-32(36-30)38-13-12-33-21-38/h1-13,16,21,26H,14-15,17-20,22H2,(H,35,40)
SMILES:O=C(CC1CN(CCN1c1ccnc(n1)n1ccnc1)Cc1cccc2c1cccc2)NCc1ccc2c(c1)OCO2

Properties:
Formula:C32H31N7O3Atoms:42
Molecular Weight:561.634Rotatable Bonds:9
H-bond Acceptors:10H-bond Donors:1
logP:4.3353
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, inducibleNOS2_HUMANBindingDB-shows
Synonyms:
CHEBI:470602
CHEMBL373919