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Name:CHEMBL374486
PubChem ID:16116295
Pathway:-
InChI:InChI=1S/C21H23N7O3/c29-20(24-14-16-4-6-17(7-5-16)28(30)31)13-18-3-1-2-11-27(18)19-8-9-23-21(25-19)26-12-10-22-15-26/h4-10,12,15,18H,1-3,11,13-14H2,(H,24,29)
SMILES:O=C(CC1CCCCN1c1ccnc(n1)n1ccnc1)NCc1ccc(cc1)[N+](=O)[O-]

Properties:
Formula:C21H23N7O3Atoms:31
Molecular Weight:421.452Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:1
logP:3.615
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, inducibleNOS2_HUMANBindingDB-shows
Synonyms:
CHEBI:470746
CHEMBL374486