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Name:CHEMBL223043
PubChem ID:16115343
Pathway:-
InChI:InChI=1S/C22H26N6O/c1-17-5-7-18(8-6-17)15-25-21(29)14-19-4-2-3-12-28(19)20-9-10-24-22(26-20)27-13-11-23-16-27/h5-11,13,16,19H,2-4,12,14-15H2,1H3,(H,25,29)
SMILES:O=C(CC1CCCCN1c1ccnc(n1)n1cncc1)NCc1ccc(cc1)C

Properties:
Formula:C22H26N6OAtoms:29
Molecular Weight:390.481Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:1
logP:3.492
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, inducibleNOS2_HUMANBindingDB-shows
Synonyms:
CHEBI:470709
CHEMBL223043