Details of the Drug

General Information of Drug (ID: DMXNZ8V)

Drug Name

SF-51

Synonyms

MLS000107523; SMR000111889; 2-[2-oxo-2-(2,2,4-trimethylquinolin-1-yl)ethyl]isoindole-1,3-dione; 2-[2-oxo-2-(2,2,4-trimethyl-1(2H)-quinolinyl)ethyl]-1H-isoindole-1,3(2H)-dione; 2-[2-oxo-2-(2,2,4-trimethylquinolin-1(2H)-yl)ethyl]-1H-isoindole-1,3(2H)-dione; SF-51; AC1LOEQ4; AC1Q2HRF; ChemDiv3_001869; Cambridge id 5629203; Oprea1_865375; Oprea1_640907; MLS002539889; GTPL6387; SCHEMBL16992614; CHEMBL1470726; BDBM46853; cid_1219451; MolPort-000-467-986; ZINC994224; HMS2471M04; HMS1478E21; STK061646; AKOS001620403; MCULE-5662390846

Indication

Disease Entry	ICD 11	Status	REF
Discovery agent	N.A.	Investigative	[1]
------------------------------------------------------------------------------------

Drug Type

Small molecular drug

Structure

3D MOL is unavailable

2D MOL

Chemical Identifiers

Formula: C22H20N2O3
Canonical SMILES: CC1=CC(N(C2=CC=CC=C12)C(=O)CN3C(=O)C4=CC=CC=C4C3=O)(C)C
InChI: 1S/C22H20N2O3/c1-14-12-22(2,3)24(18-11-7-6-8-15(14)18)19(25)13-23-20(26)16-9-4-5-10-17(16)21(23)27/h4-12H,13H2,1-3H3
InChIKey: WKXGGFCOIKORMM-UHFFFAOYSA-N

Cross-matching ID

PubChem CID: 1219451
TTD ID: D0ZU5K

References

1	URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6387).