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Name:CHEMBL223839
PubChem ID:16116171
Pathway:-
InChI:InChI=1S/C22H26N6O2/c1-30-19-8-3-2-6-17(19)15-25-21(29)14-18-7-4-5-12-28(18)20-9-10-24-22(26-20)27-13-11-23-16-27/h2-3,6,8-11,13,16,18H,4-5,7,12,14-15H2,1H3,(H,25,29)
SMILES:COc1ccccc1CNC(=O)CC1CCCCN1c1ccnc(n1)n1cncc1

Properties:
Formula:C22H26N6O2Atoms:30
Molecular Weight:406.481Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:1
logP:3.1922
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, inducibleNOS2_HUMANBindingDB-shows
Synonyms:
CHEBI:470669
CHEMBL223839