MetaADEDB 2.0 @ LMMD
6-chloro-5-methyl-1-((2-(2-methylpyrid-3-yloxy)pyrid-5-yl)carbamoyl)indoline
(GIUZEIJUFOPTMR-UHFFFAOYSA-N)
Structure
SMILES
O=C(N1CCc2c1cc(Cl)c(c2)C)Nc1ccc(nc1)Oc1cccnc1C
Molecular Formula:
C21H19ClN4O2
Molecular Weight:
394.854
Log P:
5.2717
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
1
TPSA:
67.35
CAS Number(s):
181632-25-7
Synonym(s)
1.
6-chloro-5-methyl-1-((2-(2-methylpyrid-3-yloxy)pyrid-5-yl)carbamoyl)indoline
2.
SB 242084
3.
SB-242084
4.
SB242084
External Link(s)
MeSHC107820
PubChem Compound3644637
BindingDB50060416
85097
CHEMBLCHEMBL14563
IUPHAR/BPS Guide to PHARMACOLOGY193
Therapeutic Target DatabaseD00EMF
ZINC602170
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Catalepsy12970091CTD
2Cocaine-Related Disorders12377394CTD
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