MetaADEDB 2.0 @ LMMD
dibenzepin
(QPGGEKPRGVJKQB-UHFFFAOYSA-N)
Structure
SMILES
CN(CCn1c2ccccc2n(c2c(c1=O)cccc2)C)C
Type(s)
Approved
ATC code(s)
N06AA08
Molecular Formula:
C18H21N3O
Molecular Weight:
295.379
Log P:
2.6170
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
0
TPSA:
30.17
CAS Number(s):
4498-32-2
Synonym(s)
1.
dibenzepin
2.
Noveril
3.
dibenzepin hydrochloride
External Link(s)
MeSHC084605
PubChem Compound9419
BindingDB50101814
ChEBI93394
CHEMBLCHEMBL1442422
DrugBankDB13225
DrugCentral856
KEGGdr:D07812
ZINC1275
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Bipolar Disorder6124134CTD
2Depressive disorder5580367CTD
3Personality Disorders5580367CTD
4Vomiting5580367CTD
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