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

Drug Details

add
Name:CHEMBL521355
PubChem ID:44589733
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H16ClF3N2O3S/c1-27-13-3-2-11(19)10-12(13)23-6-8-24(9-7-23)17(26)15-5-4-14(28-15)16(25)18(20,21)22/h2-5,10H,6-9H2,1H3
SMILES:COc1ccc(cc1N1CCN(CC1)C(=O)c1ccc(s1)C(=O)C(F)(F)F)Cl

Properties:
Formula:C18H16ClF3N2O3SAtoms:28
Molecular Weight:432.844Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:0
logP:4.1204
Targets:
Synonyms:
CHEBI:616698
CHEMBL521355