MetaADEDB 2.0 @ LMMD
4-amino-5-fluoro-3-(5-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl)quinolin-2(1H)-one
(PIQCTGMSNWUMAF-UHFFFAOYSA-N)
Structure
SMILES
CN1CCN(CC1)c1ccc2c(c1)[nH]c(n2)c1c(=O)[nH]c2c(c1N)c(F)ccc2
Type(s)
Investigational
Molecular Formula:
C21H21FN6O
Molecular Weight:
392.429
Log P:
3.1286
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
3
TPSA:
94.04
CAS Number(s):
405169-16-6; 804551-71-1; 1027263-12-2
Synonym(s)
1.
4-amino-5-fluoro-3-(5-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl)quinolin-2(1H)-one
2.
CHIR 258
3.
CHIR-258
4.
CHIR258
5.
TKI 258
6.
TKI-258
7.
TKI258
8.
dovitinib
External Link(s)
MeSHC500007
PubChem Compound135398510
9977819
BindingDB25118
153731
ChEBI91395
CHEMBLCHEMBL522892
DrugBankDB05928
IUPHAR/BPS Guide to PHARMACOLOGY5962
Therapeutic Target DatabaseD07OZR
D0K3OY
ZINC18710083
100270141
3816310
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1AppendicitisFAERS: 1US FAERS
2AstheniaFAERS: 1US FAERS
3ColitisFAERS: 1US FAERS
4Disease ProgressionFAERS: 1US FAERS
5InfectionFAERS: 1US FAERS
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