Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0ZU5K
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| Former ID |
DIB020941
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| Drug Name |
SF-51
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| 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
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL
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| Formula |
C22H20N2O3
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| Canonical SMILES |
CC1=CC(N(C2=CC=CC=C12)C(=O)CN3C(=O)C4=CC=CC=C4C3=O)(C)C
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| 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
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| InChIKey |
WKXGGFCOIKORMM-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 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). | |||
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