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Name:CHEMBL316342
PubChem ID:23449968
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H16Cl2O3/c1-19-15(18)14-10(7-9-3-5-13(14)20-9)8-2-4-11(16)12(17)6-8/h2,4,6,9-10,13-14H,3,5,7H2,1H3
SMILES:COC(=O)C1C2CCC(O2)CC1c1ccc(c(c1)Cl)Cl

Properties:
Formula:C15H16Cl2O3Atoms:20
Molecular Weight:315.192Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:3.8175
Targets:
Synonyms:
CHEBI:244548
CHEMBL316342