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Name:CHEMBL275664
PubChem ID:11740421
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H15ClO5S/c1-18(21)16(12-5-9-14(10-6-12)25(2,22)23)15(17(20)24-18)11-3-7-13(19)8-4-11/h3-10,21H,1-2H3
SMILES:Clc1ccc(cc1)C1=C(c2ccc(cc2)S(=O)(=O)C)C(OC1=O)(C)O

Properties:
Formula:C18H15ClO5SAtoms:25
Molecular Weight:378.827Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:4.0004
Targets:
Synonyms:
3-(4-chlorophenyl)-5-hydroxy-5-methyl-4-(4-methylsulfonylphenyl)furan-2-on
CHEBI:121752
CHEMBL275664
CID11740421