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Name:CHEMBL223044
PubChem ID:16116293
Pathway:-
InChI:InChI=1S/C22H27N7O3S/c1-33(31,32)27-18-7-5-17(6-8-18)15-25-21(30)14-19-4-2-3-12-29(19)20-9-10-24-22(26-20)28-13-11-23-16-28/h5-11,13,16,19,27H,2-4,12,14-15H2,1H3,(H,25,30)
SMILES:O=C(CC1CCCCN1c1ccnc(n1)n1cncc1)NCc1ccc(cc1)NS(=O)(=O)C

Properties:
Formula:C22H27N7O3SAtoms:33
Molecular Weight:469.56Rotatable Bonds:9
H-bond Acceptors:10H-bond Donors:2
logP:3.7089
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, inducibleNOS2_HUMANBindingDB-shows
Synonyms:
CHEBI:470732
CHEMBL223044