MetaADEDB 2.0 @ LMMD
R 121919
(ANNRUWYFVIGKHA-UHFFFAOYSA-N)
Structure
SMILES
CCCN(c1cc(C)nc2n1nc(c2c1cnc(cc1C)N(C)C)C)CCC
Molecular Formula:
C22H32N6
Molecular Weight:
380.530
Log P:
4.4089
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
0
TPSA:
49.56
CAS Number(s):
195055-03-9
Synonym(s)
1.
R 121919
2.
NBI 30775
3.
R-121919
4.
R121919
External Link(s)
MeSHC412383
PubChem Compound9821250
BindingDB50116105
CHEMBLCHEMBL309138
IUPHAR/BPS Guide to PHARMACOLOGY3520
ZINC602283
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Chemical and Drug Induced Liver Injury21618986CTD
2Depressive disorder21618986CTD
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