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Name:CHEMBL252089
PubChem ID:9980809
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H22N4O2S/c1-25(2,32(3,30)31)20-11-18-8-5-9-26-23(18)21(13-20)17-7-4-6-16(10-17)19-12-22-24(27-14-19)29-15-28-22/h4-15H,1-3H3,(H,27,28,29)
SMILES:CS(=O)(=O)C(c1cc2cccnc2c(c1)c1cccc(c1)c1cnc2c(c1)[nH]cn2)(C)C

Properties:
Formula:C25H22N4O2SAtoms:32
Molecular Weight:442.533Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:6.2006
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 2C9CP2C9_HUMANBindingDB-shows
Synonyms:
CHEBI:522719
CHEMBL252089
CID 9980809
CID9980809