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Name:CHEMBL374300
PubChem ID:16116296
Pathway:-
InChI:InChI=1S/C22H26N6O3S/c1-32(30,31)19-7-5-17(6-8-19)15-25-21(29)14-18-4-2-3-12-28(18)20-9-10-24-22(26-20)27-13-11-23-16-27/h5-11,13,16,18H,2-4,12,14-15H2,1H3,(H,25,29)
SMILES:O=C(CC1CCCCN1c1ccnc(n1)n1ccnc1)NCc1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C22H26N6O3SAtoms:32
Molecular Weight:454.545Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:1
logP:3.6679
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, inducibleNOS2_HUMANBindingDB-shows
Synonyms:
CHEBI:470753
CHEMBL374300