MetaADEDB 2.0 @ LMMD
BRL 44408
(SGOFAUSEYBZKDQ-UHFFFAOYSA-N)
Structure
SMILES
CC1N(CC2=NCCN2)Cc2c1cccc2
Molecular Formula:
C13H17N3
Molecular Weight:
215.294
Log P:
1.2672
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
1
TPSA:
27.63
CAS Number(s):
118343-19-4
Synonym(s)
1.
BRL 44408
2.
1H-Isoindole, 2-((4,5-dihydro-1H-imidazol-2-yl)methyl)-2,3-dihydro-1-methyl-
3.
2-((4,5-dihydro-1H-imidazol-2-yl)methyl)-2,3-dihydro-1-methyl-1H-isoindole
4.
BRL 48553
5.
BRL 48962
6.
BRL-44408
7.
BRL-48553
8.
BRL-48962
External Link(s)
MeSHC072125
PubChem Compound121850
BindingDB82520
CHEMBLCHEMBL216097
IUPHAR/BPS Guide to PHARMACOLOGY525
Therapeutic Target DatabaseD08OLL
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Amnesia15265636CTD
2Bradycardia8821553CTD
3Catalepsy19429072CTD
4Hypokinesia19429072CTD
5Hypotension8821553CTD
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