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Name:CHEMBL223005
PubChem ID:16116297
Pathway:-
InChI:InChI=1S/C22H26N6O/c1-26(16-18-7-3-2-4-8-18)21(29)15-19-9-5-6-13-28(19)20-10-11-24-22(25-20)27-14-12-23-17-27/h2-4,7-8,10-12,14,17,19H,5-6,9,13,15-16H2,1H3
SMILES:O=C(N(Cc1ccccc1)C)CC1CCCCN1c1ccnc(n1)n1cncc1

Properties:
Formula:C22H26N6OAtoms:29
Molecular Weight:390.481Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:0
logP:3.1349
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, inducibleNOS2_HUMANBindingDB-shows
Synonyms:
CHEBI:470760
CHEMBL223005