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Name:CHEMBL457674
PubChem ID:44567374
Pathway:-
InChI:InChI=1S/C23H16ClN3O2S/c24-20-7-3-4-8-23(20)30(28,29)26-18-10-12-22-21(14-18)25-15-27(22)19-11-9-16-5-1-2-6-17(16)13-19/h1-15,26H
SMILES:Clc1ccccc1S(=O)(=O)Nc1ccc2c(c1)ncn2c1ccc2c(c1)cccc2

Properties:
Formula:C23H16ClN3O2SAtoms:30
Molecular Weight:433.91Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:6.7867
Targets:
Synonyms:
CHEBI:566023
CHEMBL457674