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Name:CHEMBL220156
PubChem ID:16114996
Pathway:-
InChI:InChI=1S/C27H27N7O5S/c35-26(30-16-20-6-7-23-24(14-20)39-19-38-23)15-21-17-33(40(36,37)22-4-2-1-3-5-22)12-13-34(21)25-8-9-29-27(31-25)32-11-10-28-18-32/h1-11,14,18,21H,12-13,15-17,19H2,(H,30,35)
SMILES:O=C(CC1CN(CCN1c1ccnc(n1)n1cncc1)S(=O)(=O)c1ccccc1)NCc1ccc2c(c1)OCO2

Properties:
Formula:C27H27N7O5SAtoms:40
Molecular Weight:561.612Rotatable Bonds:9
H-bond Acceptors:12H-bond Donors:1
logP:3.4516
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, inducibleNOS2_HUMANBindingDB-shows
Synonyms:
CHEBI:470611
CHEMBL220156