Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL435924
PubChem ID:16116172
Pathway:-
InChI:InChI=1S/C24H30N6O4/c1-32-19-12-17(13-20(33-2)23(19)34-3)15-27-22(31)14-18-6-4-5-10-30(18)21-7-8-26-24(28-21)29-11-9-25-16-29/h7-9,11-13,16,18H,4-6,10,14-15H2,1-3H3,(H,27,31)
SMILES:COc1cc(CNC(=O)CC2CCCCN2c2ccnc(n2)n2cncc2)cc(c1OC)OC

Properties:
Formula:C24H30N6O4Atoms:34
Molecular Weight:466.533Rotatable Bonds:10
H-bond Acceptors:10H-bond Donors:1
logP:3.2094
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, inducibleNOS2_HUMANBindingDB-shows
Synonyms:
CHEBI:470676
CHEMBL435924