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

Drug Details

add
Name:CHEMBL231350
PubChem ID:44425719
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H30ClN3O2S/c1-18(2)28-25-16-21-12-14-30(3)15-13-22(21)17-26(25)29-33(31,32)24-10-6-20(7-11-24)19-4-8-23(27)9-5-19/h4-11,16-18,28-29H,12-15H2,1-3H3
SMILES:CN1CCc2c(CC1)cc(c(c2)NS(=O)(=O)c1ccc(cc1)c1ccc(cc1)Cl)NC(C)C

Properties:
Formula:C26H30ClN3O2SAtoms:33
Molecular Weight:484.053Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:2
logP:6.8232
Targets:
Synonyms:
CHEBI:483987
CHEMBL231350