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Name:CHEMBL23252
PubChem ID:15227963
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H18ClN3O3S/c20-15-4-6-19(7-5-15)27(24,25)23-17-2-1-3-18(14-17)26-13-12-22-16-8-10-21-11-9-16/h1-11,14,23H,12-13H2,(H,21,22)
SMILES:Clc1ccc(cc1)S(=O)(=O)Nc1cccc(c1)OCCNc1ccncc1

Properties:
Formula:C19H18ClN3O3SAtoms:27
Molecular Weight:403.883Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:2
logP:5.2535
Targets:
Synonyms:
CHEBI:130402
CHEMBL23252