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Name:AC1M5V1J
PubChem ID:2385968
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H10O4/c16-13(10-4-2-1-3-5-10)14(17)11-6-8-12(9-7-11)15(18)19/h1-9H,(H,18,19)
SMILES:O=C(C(=O)c1ccccc1)c1ccc(cc1)C(=O)O

Properties:
Formula:C15H10O4Atoms:19
Molecular Weight:254.238Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:2.4504
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
4-(2-oxo-2-phenyl-acetyl)benzoic Acid
4-(2-oxo-2-phenylacetyl)benzoic acid
4-[oxo(phenyl)acetyl]benzoic acid
AC1M5V1J
AKOS000267727
Benzil-based compound, 14
CHEMBL370059
CID2385968
MLS000775407
MolPort-000-510-282
SBB039312
SMR000368487
STK246909