Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D04WPA
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| Former ID |
DIB020324
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| Drug Name |
SL-327
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| Synonyms |
SL327
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL
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| Formula |
C16H12F3N3S
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| Canonical SMILES |
C1=CC=C(C(=C1)C(=C(N)SC2=CC=C(C=C2)N)C#N)C(F)(F)F
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| InChI |
1S/C16H12F3N3S/c17-16(18,19)14-4-2-1-3-12(14)13(9-20)15(22)23-11-7-5-10(21)6-8-11/h1-8H,21-22H2/b15-13+
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| InChIKey |
JLOXTZFYJNCPIS-FYWRMAATSA-N
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| CAS Number |
CAS 305350-87-2
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| PubChem Compound ID | ||||
| PubChem Substance ID |
14720338, 14875442, 23984864, 26753180, 26759126, 29215125, 44692613, 47943736, 50076577, 56459427, 57372717, 77924031, 85787122, 99302778, 103567154, 123120874, 134964426, 135312561, 135697631, 143044793, 152258718, 160647555, 162249120, 163687723, 163782967, 175607497, 178102630, 179236117, 180438586, 186007022, 226876908, 226876909, 241069721, 241375717, 252156225, 252159879, 252451284, 252551907
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| ChEBI ID |
CHEBI:92211
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| 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: 6008). | |||
| REF 2 | A systematic interaction map of validated kinase inhibitors with Ser/Thr kinases. Proc Natl Acad Sci U S A. 2007 Dec 18;104(51):20523-8. | |||
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