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Name:ZINC02510245
PubChem ID:2777298
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H11ClO2/c1-10-2-4-11(5-3-10)14(17)15(18)12-6-8-13(16)9-7-12/h2-9H,1H3
SMILES:Cc1ccc(cc1)C(=O)C(=O)c1ccc(cc1)Cl

Properties:
Formula:C15H11ClO2Atoms:18
Molecular Weight:258.7Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:0
logP:3.714
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-(4-chlorophenyl)-2-(4-methylphenyl)ethane-1,2-dione
AC1MCRLY
Benzil-based compound, 16
CHEMBL192252
CID2777298
DP 00565
DP00565
MolPort-000-144-310
ZINC02510245