MetaADEDB 2.0 @ LMMD
ARQ 197
(UCEQXRCJXIVODC-PMACEKPBSA-N)
Structure
SMILES
O=C1NC(=O)[C@H]([C@@H]1c1c[nH]c2c1cccc2)c1cn2c3c1cccc3CCC2
Type(s)
Investigational
Molecular Formula:
C23H19N3O2
Molecular Weight:
369.416
Log P:
3.9214
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
2
TPSA:
66.89
CAS Number(s):
905853-99-8; 905854-02-6; 1000873-98-2
Synonym(s)
1.
ARQ 197
2.
(-)-trans-3-(5,6-dihydro-4H-pyrrolo(3,2,1-ij)quinolin-1-yl)-4-(1H-indol-3-yl)pyrrolidin-2,5-dione
3.
ARQ-197
4.
ARQ197
5.
tivantinib
External Link(s)
MeSHC551661
PubChem Compound11494412
BindingDB50146168
ChEBI91398
CHEMBLCHEMBL2103882
DrugBankDB12200
IUPHAR/BPS Guide to PHARMACOLOGY7948
KEGGdr:D10173
Therapeutic Target DatabaseD0ZI1F
ZINC100016063
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Gastro-enteropancreatic neuroendocrine tumor29915428CTD
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