Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0L0HG
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| Former ID |
DIB020113
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| Drug Name |
AC1LG8KT
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| Synonyms |
BAS 01816608; TCS JNK 5a
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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 |
C20H16N2OS
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| Canonical SMILES |
C1CCC2=C(C1)C(=C(S2)NC(=O)C3=CC=CC4=CC=CC=C43)C#N
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| InChI |
1S/C20H16N2OS/c21-12-17-15-9-3-4-11-18(15)24-20(17)22-19(23)16-10-5-7-13-6-1-2-8-14(13)16/h1-2,5-8,10H,3-4,9,11H2,(H,22,23)
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| InChIKey |
WQGDQGAFSDMBLA-UHFFFAOYSA-N
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| CAS Number |
CAS 312917-14-9
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| PubChem Compound ID | ||||
| PubChem Substance ID |
992766, 4018368, 7470519, 8208850, 26939631, 43866562, 47705156, 79670004, 88566221, 103534538, 105208243, 109967576, 124350132, 134352749, 134353097, 134964527, 135698329, 136352687, 162011713, 163124250, 164860112, 165248344, 166196494, 174006699, 176485115, 178102618, 180095844, 196400425, 204370502, 210275391, 210281039, 223366710, 223395883, 226521681, 242060002, 251960711, 252156819, 252436256, 252450688, 252472168
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| ChEBI ID |
CHEBI:91453
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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: 5996). | |||
| REF 2 | N-(3-Cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)amides as potent, selective, inhibitors of JNK2 and JNK3. Bioorg Med Chem Lett. 2007 Mar 1;17(5):1296-301. | |||
| REF 3 | 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. (Target id: 1498). | |||
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