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Name:CHEMBL184075
PubChem ID:22034367
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H14ClNO3S/c1-10-16(21-12-5-3-11(17)4-6-12)14-8-7-13(22(2,19)20)9-15(14)18-10/h3-9,18H,1-2H3
SMILES:Clc1ccc(cc1)Oc1c(C)[nH]c2c1ccc(c2)S(=O)(=O)C

Properties:
Formula:C16H14ClNO3SAtoms:22
Molecular Weight:335.805Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:5.4063
Targets:
Synonyms:
CHEBI:408200
CHEMBL184075