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Name:CHEMBL319637
PubChem ID:10177377
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H20ClNO4/c1-3-8-13-18-14(16(4-2)22-26-18)11-15(21)19(13)25-17(20(23)24)12-9-6-5-7-10-12/h5-7,9-11,17H,3-4,8H2,1-2H3,(H,23,24)
SMILES:CCCc1c(OC(c2ccccc2)C(=O)O)c(Cl)cc2c1onc2CC

Properties:
Formula:C20H20ClNO4Atoms:26
Molecular Weight:373.83Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:1
logP:5.2008
Targets:
Synonyms:
2-(5-chloro-3-ethyl-7-propyl-benzo[d]isoxazol-6-yl)oxy-2-phenyl-acetic
CHEBI:278376
CHEMBL319637
CID10177377