MetaADEDB 2.0 @ LMMD
2-phenylpyrazolo(4,3-c)quinolin-3(5H)-one
(XTYGFVVANLMBHE-UHFFFAOYSA-N)
Structure
SMILES
O=c1n([nH]c2c1cnc1c2cccc1)c1ccccc1
Molecular Formula:
C16H11N3O
Molecular Weight:
261.278
Log P:
2.8670
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
1
TPSA:
50.68
CAS Number(s):
77779-60-3
Synonym(s)
1.
2-phenylpyrazolo(4,3-c)quinolin-3(5H)-one
2.
CGS 8216
3.
CGS-8216
External Link(s)
MeSHC033830
PubChem Compound104916
BindingDB50017009
IUPHAR/BPS Guide to PHARMACOLOGY4366
4156
Therapeutic Target DatabaseD0M9RM
D06MPK
ZINC100060878
100660380
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Anxiety Disorders3929278CTD
2Substance Withdrawal Syndrome3036269
3093182		CTD
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