MetaADEDB 2.0 @ LMMD
befiradol
(PKZXLMVXBZICTF-UHFFFAOYSA-N)
Structure
SMILES
Cc1ccc(nc1)CNCC1(F)CCN(CC1)C(=O)c1ccc(c(c1)Cl)F
Molecular Formula:
C20H22ClF2N3O
Molecular Weight:
393.858
Log P:
4.2454
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
1
TPSA:
45.23
CAS Number(s):
208110-64-9
Synonym(s)
1.
befiradol
2.
((3-chloro-4-fluoro-phenyl)-(4-fluoro-4-((5-methyl-pyridin-2-ylmethyl)-amino)-methyl)piperidin-1-yl)-methadone
3.
F 13640
4.
F13640
5.
NLX-112
External Link(s)
MeSHC473959
PubChem Compound9865384
BindingDB50328639
CHEMBLCHEMBL45305
IUPHAR/BPS Guide to PHARMACOLOGY3925
Therapeutic Target DatabaseD0E1PL
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Pain12595749CTD
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