MetaADEDB 2.0 @ LMMD
biphenyl-indanone A
(KMKBEESNZAPKMP-UHFFFAOYSA-N)
Structure
SMILES
Cc1c(OCc2cccc(c2)c2ccc(cc2)C(=O)O)cc2c(c1C)C(=O)C(C2)C1CCCC1
Molecular Formula:
C30H30O4
Molecular Weight:
454.557
Log P:
6.7928
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
1
TPSA:
63.6
CAS Number(s):
866823-73-6
Synonym(s)
1.
biphenyl-indanone A
2.
3'-(((2-cyclopentyl-6,7-dimethyl-1-oxo-2,3-dihydro-1H-inden-5-yl)oxy)methyl)biphenyl-4-carboxylic acid
3.
BINA cpd
External Link(s)
MeSHC522461
PubChem Compound9868580
BindingDB50335255
CHEMBLCHEMBL593013
IUPHAR/BPS Guide to PHARMACOLOGY3954
Therapeutic Target DatabaseD07MHL
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Anxiety Disorders21155570CTD
2Cocaine-Related Disorders21155570CTD
3Psychotic Disorders21155570CTD
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