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Drug Details

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Name:CHEMBL223047
PubChem ID:16115347
Pathway:-
InChI:InChI=1S/C21H25N7O3S/c22-32(30,31)18-6-4-16(5-7-18)14-25-20(29)13-17-3-1-2-11-28(17)19-8-9-24-21(26-19)27-12-10-23-15-27/h4-10,12,15,17H,1-3,11,13-14H2,(H,25,29)(H2,22,30,31)
SMILES:O=C(CC1CCCCN1c1ccnc(n1)n1ccnc1)NCc1ccc(cc1)S(=O)(=O)N

Properties:
Formula:C21H25N7O3SAtoms:32
Molecular Weight:455.533Rotatable Bonds:8
H-bond Acceptors:10H-bond Donors:2
logP:3.6121
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, inducibleNOS2_HUMANBindingDB-shows
Synonyms:
CHEBI:470747
CHEMBL223047