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

Drug Details

add
Name:CHEMBL513946
PubChem ID:44567319
Pathway:-
InChI:InChI=1S/C20H16ClN3O2S/c21-17-8-4-5-9-20(17)27(25,26)23-16-10-11-19-18(12-16)22-14-24(19)13-15-6-2-1-3-7-15/h1-12,14,23H,13H2
SMILES:Clc1ccccc1S(=O)(=O)Nc1ccc2c(c1)ncn2Cc1ccccc1

Properties:
Formula:C20H16ClN3O2SAtoms:27
Molecular Weight:397.878Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:5.6926
Targets:
Synonyms:
CHEBI:565948
CHEMBL513946