MetaADEDB 2.0 @ LMMD
SB 243213
(ZETBBVYSBABLHL-UHFFFAOYSA-N)
Structure
SMILES
O=C(N1CCc2c1cc(c(c2)C)C(F)(F)F)Nc1ccc(nc1)Oc1cccnc1C
Molecular Formula:
C22H19F3N4O2
Molecular Weight:
428.407
Log P:
5.6371
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
1
TPSA:
67.35
CAS Number(s):
200940-22-3
Synonym(s)
1.
SB 243213
2.
5-methyl-1-((2-((2-methyl-3-pyridyl)oxy)pyridyl)carbamoyl)-6-trifluoromethylindoline
3.
SB-243213
External Link(s)
MeSHC406343
PubChem Compound443391
BindingDB50086065
ChEBI8980
CHEMBLCHEMBL14460
IUPHAR/BPS Guide to PHARMACOLOGY194
KEGGcpd:C11743
Therapeutic Target DatabaseD06VDN
ZINC579013
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Catalepsy11489455CTD
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