MetaADEDB 2.0 @ LMMD
alpidem
(JRTIDHTUMYMPRU-UHFFFAOYSA-N)
Structure
SMILES
CCCN(C(=O)Cc1c(nc2n1cc(Cl)cc2)c1ccc(cc1)Cl)CCC
Molecular Formula:
C21H23Cl2N3O
Molecular Weight:
404.333
Log P:
5.4992
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
0
TPSA:
37.61
CAS Number(s):
82626-01-5
Synonym(s)
1.
alpidem
2.
S-800342
3.
SL 80-0342
External Link(s)
MeSHC052036
PubChem Compound54897
BindingDB22041
ChEBI135649
CHEMBLCHEMBL54349
DrugCentral134
KEGGdr:D02833
Therapeutic Target DatabaseD01XOD
ZINC599598
Adverse Drug Event(s)
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