Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL571022
PubChem ID:10167862
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H32N2O5S2/c1-34(2,43(4,40)41)28-20-26-10-7-17-36-32(26)30(21-28)25-9-5-8-23(18-25)19-31(33(37)27-11-6-16-35-22-27)24-12-14-29(15-13-24)42(3,38)39/h5-18,20-22,31H,19H2,1-4H3
SMILES:O=C(C(c1ccc(cc1)S(=O)(=O)C)Cc1cccc(c1)c1cc(cc2c1nccc2)C(S(=O)(=O)C)(C)C)c1cccnc1

Properties:
Formula:C34H32N2O5S2Atoms:43
Molecular Weight:612.758Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:0
logP:8.3508
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 2C9CP2C9_HUMANBindingDB-shows
Synonyms:
CHEBI:676153
CHEMBL571022
CID 10167862
CID10167862