MetaADEDB 2.0 @ LMMD
bepafant
(FWYVRZOREBYLCY-UHFFFAOYSA-N)
Structure
SMILES
O=C(C1Cc2c(C1)c1c(s2)n2c(C)nnc2CN=C1c1ccccc1Cl)N1CCOCC1
Molecular Formula:
C23H22ClN5O2S
Molecular Weight:
467.971
Log P:
2.5887
Hydrogen Bond Acceptor:
8
Hydrogen Bond Donor:
0
TPSA:
100.85
CAS Number(s):
114776-28-2
Synonym(s)
1.
bepafant
2.
6-(2-chlorophenyl)-8,9-dihydro-1-methyl-8-(4-morpholinylcarbonyl)-4H,7H-cyclopenta(4,5)thieno(3,5-f)(1,2,4)triazolo(4,3-a)(1,4)diazepine
3.
WEB 2170
4.
WEB-2170
5.
WEB2170
External Link(s)
MeSHC063964
PubChem Compound65923
BindingDB50038755
50453370
CHEMBLCHEMBL325439
IUPHAR/BPS Guide to PHARMACOLOGY6078
Therapeutic Target DatabaseD0Y2ES
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Ventricular Fibrillation1632298CTD
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