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Drug Details

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Name:CHEMBL206908
PubChem ID:44412042
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H22Cl2O5/c1-12-10-13(4-7-18(12)30-3)21(26)20-19(15-6-5-14(24)11-17(15)25)16(8-9-29-2)22(27)23(20)28/h4-7,10-11,16,19,26H,8-9H2,1-3H3/b21-20-
SMILES:COCCC1C(=O)C(=O)/C(=C(/c2ccc(c(c2)C)OC)\O)/C1c1ccc(cc1Cl)Cl

Properties:
Formula:C23H22Cl2O5Atoms:30
Molecular Weight:449.324Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:5.1678
Targets:
Synonyms:
CHEBI:448605
CHEMBL206908