MetaADEDB 2.0 @ LMMD
benzquinamide
(JSZILQVIPPROJI-UHFFFAOYSA-N)
Structure
SMILES
CCN(C(=O)C1CN2CCc3c(C2CC1OC(=O)C)cc(c(c3)OC)OC)CC
Type(s)
Withdrawn
Molecular Formula:
C22H32N2O5
Molecular Weight:
404.500
Log P:
2.3609
Hydrogen Bond Acceptor:
7
Hydrogen Bond Donor:
0
TPSA:
68.31
CAS Number(s):
63-12-7; 23352; 23844-24-8
Synonym(s)
1.
benzquinamide
2.
Emite-con
3.
benzquinamide hydrochloride
4.
benzquinamide, (2alpha,3beta,11balpha)-isomer
External Link(s)
MeSHC100234
PubChem Compound2342
ChEBI27662
CHEMBLCHEMBL1201250
DrugBankDB00767
DrugCentral331
IUPHAR/BPS Guide to PHARMACOLOGY7124
KEGGdr:D00243
Therapeutic Target DatabaseD02DKD
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Schizophrenia5336562CTD
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