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Name:CHEMBL100941
PubChem ID:23449971
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H18Cl2O2/c1-20-16(19)15-11-3-2-9(6-11)7-12(15)10-4-5-13(17)14(18)8-10/h4-5,8-9,11-12,15H,2-3,6-7H2,1H3
SMILES:COC(=O)C1C2CCC(C2)CC1c1ccc(c(c1)Cl)Cl

Properties:
Formula:C16H18Cl2O2Atoms:20
Molecular Weight:313.219Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:0
logP:4.6862
Targets:
Synonyms:
CHEBI:265202
CHEMBL100941