MetaADEDB 2.0 @ LMMD
BP 897
(MNHDKMDLOJSCGN-UHFFFAOYSA-N)
Structure
SMILES
COc1ccccc1N1CCN(CC1)CCCCNC(=O)c1ccc2c(c1)cccc2
Molecular Formula:
C26H31N3O2
Molecular Weight:
417.543
Log P:
4.5744
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
1
TPSA:
44.81
CAS Number(s):
192384-87-5; 314776-92-6
Synonym(s)
1.
BP 897
2.
2-naphthalenecarboxamide, N-(4-(4-(2-methoxyphenyl)-1-piperazinyl)butyl)-, hydrochloride (1:1)
3.
BP-897
External Link(s)
MeSHC120565
PubChem Compound3038495
BindingDB50119380
ChEBI92310
CHEMBLCHEMBL25236
IUPHAR/BPS Guide to PHARMACOLOGY7625
Therapeutic Target DatabaseD0EE6L
ZINC3917109
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Catalepsy10432116
12847556		CTD
2Cocaine-Related Disorders

View details

10432116
11249586
12847556
15233592
 		CTD
3Dyskinesia, Drug-Induced12740572
15226382		CTD
4Movement Disorders10432116CTD
5Substance Withdrawal Syndrome16005579CTD
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