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Name:CHEMBL18020
PubChem ID:10046006
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H18ClNO4S/c1-12(2)26(24,25)17-16-10-14(20)8-9-15(16)18(22)21(19(17)23)11-13-6-4-3-5-7-13/h3-10,12,23H,11H2,1-2H3
SMILES:Clc1ccc2c(c1)c(c(n(c2=O)Cc1ccccc1)O)S(=O)(=O)C(C)C

Properties:
Formula:C19H18ClNO4SAtoms:26
Molecular Weight:391.869Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:4.6717
Targets:
Synonyms:
2-benzyl-6-chloro-3-hydroxy-4-propan-2-ylsulfonyl-isoquinolin-1-one
CHEBI:120456
CHEMBL18020
CID10046006