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Name:CHEMBL1081186
PubChem ID:46879894
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H16Cl2F3N3O3S/c1-13-11-33(12-14-2-3-15(26)6-20(14)27)25-18(13)7-16(28)8-19(25)23-10-24(31-36-23)32-37(34,35)17-4-5-21(29)22(30)9-17/h2-11H,12H2,1H3,(H,31,32)
SMILES:Clc1ccc(c(c1)Cl)Cn1cc(c2c1c(cc(c2)F)c1onc(c1)NS(=O)(=O)c1ccc(c(c1)F)F)C

Properties:
Formula:C25H16Cl2F3N3O3SAtoms:37
Molecular Weight:566.379Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:1
logP:8.3317
Targets:
Synonyms:
CHEBI:712244
CHEMBL1081186