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Name:CHEMBL376237
PubChem ID:16116173
Pathway:-
InChI:InChI=1S/C21H23ClN6O/c22-17-6-4-16(5-7-17)14-25-20(29)13-18-3-1-2-11-28(18)19-8-9-24-21(26-19)27-12-10-23-15-27/h4-10,12,15,18H,1-3,11,13-14H2,(H,25,29)
SMILES:O=C(CC1CCCCN1c1ccnc(n1)n1cncc1)NCc1ccc(cc1)Cl

Properties:
Formula:C21H23ClN6OAtoms:29
Molecular Weight:410.9Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:1
logP:3.837
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, inducibleNOS2_HUMANBindingDB-shows
Synonyms:
CHEBI:470686
CHEMBL376237