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Name:CHEMBL220121
PubChem ID:16115233
Pathway:-
InChI:InChI=1S/C23H28N6O3/c1-31-19-7-6-17(13-20(19)32-2)15-26-22(30)14-18-5-3-4-11-29(18)21-8-9-25-23(27-21)28-12-10-24-16-28/h6-10,12-13,16,18H,3-5,11,14-15H2,1-2H3,(H,26,30)
SMILES:COc1ccc(cc1OC)CNC(=O)CC1CCCCN1c1ccnc(n1)n1ccnc1

Properties:
Formula:C23H28N6O3Atoms:32
Molecular Weight:436.507Rotatable Bonds:9
H-bond Acceptors:9H-bond Donors:1
logP:3.2008
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, inducibleNOS2_HUMANBindingDB-shows
Synonyms:
CHEBI:470675
CHEMBL220121