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Name:CHEMBL78601
PubChem ID:18617385
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H11ClN2O3S/c1-7-8(2)13-17-11(7)14-18(15,16)10-5-3-9(12)4-6-10/h3-6,14H,1-2H3
SMILES:Clc1ccc(cc1)S(=O)(=O)Nc1onc(c1C)C

Properties:
Formula:C11H11ClN2O3SAtoms:18
Molecular Weight:286.735Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:3.8994
Targets:
Synonyms:
CHEBI:225788
CHEMBL78601