MetaADEDB 2.0 @ LMMD
SB 216763
(JCSGFHVFHSKIJH-UHFFFAOYSA-N)
Structure
SMILES
Clc1ccc(c(c1)Cl)C1=C(C(=O)NC1=O)c1cn(c2c1cccc2)C
Molecular Formula:
C19H12Cl2N2O2
Molecular Weight:
371.217
Log P:
4.3811
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
1
TPSA:
51.1
CAS Number(s):
280744-09-4
Synonym(s)
1.
SB 216763
2.
3-(2,4-dichlorophenyl)-4-(1-methyl-1H-indol-3-yl)-1H-pyrrole-2,5-dione
3.
SB-216763
4.
SB216763
External Link(s)
MeSHC417521
PubChem Compound176158
BindingDB8296
ChEBI91421
CHEMBLCHEMBL102714
IUPHAR/BPS Guide to PHARMACOLOGY8015
Therapeutic Target DatabaseD0A1YQ
ZINC1493890
Adverse Drug Event(s)
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