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Name:CHEMBL475152
PubChem ID:44564841
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H16ClF3N2O4S/c1-30-13-14(5-10-23(31)29-35(32,33)16-7-8-17(26)18(27)12-16)24-20(30)3-2-4-22(24)34-21-9-6-15(25)11-19(21)28/h2-13H,1H3,(H,29,31)/b10-5+
SMILES:Clc1ccc(c(c1)F)Oc1cccc2c1c(/C=C/C(=O)NS(=O)(=O)c1ccc(c(c1)F)F)cn2C

Properties:
Formula:C24H16ClF3N2O4SAtoms:35
Molecular Weight:520.908Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:1
logP:7.0313
Targets:
Synonyms:
CHEBI:557600
CHEMBL475152