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Name:CHEMBL233088
PubChem ID:44429218
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H16Cl2O2/c1-19-15(18)12-6-4-2-3-5-11(12)10-7-8-13(16)14(17)9-10/h7-9H,2-6H2,1H3
SMILES:COC(=O)C1=C(CCCCC1)c1ccc(c(c1)Cl)Cl

Properties:
Formula:C15H16Cl2O2Atoms:19
Molecular Weight:299.192Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:0
logP:4.8841
Targets:
Synonyms:
CHEBI:492139
CHEMBL233088