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

Drug Details

add
Name:CHEMBL479439
PubChem ID:44570712
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H21Cl2F3N2O4S/c1-25-8-2-3-14(24(25)32(23(34)12-25)13-15-4-6-16(26)9-17(15)27)5-7-22(33)31-37(35,36)21-11-19(29)18(28)10-20(21)30/h4-7,9-11H,2-3,8,12-13H2,1H3,(H,31,33)/b7-5+
SMILES:Clc1ccc(c(c1)Cl)CN1C(=O)CC2(C1=C(CCC2)/C=C/C(=O)NS(=O)(=O)c1cc(F)c(cc1F)F)C

Properties:
Formula:C25H21Cl2F3N2O4SAtoms:37
Molecular Weight:573.411Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:1
logP:7.0582
Targets:
Synonyms:
CHEBI:573785
CHEMBL479439