Drug Information
Drug General Information | Top | |||
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Drug ID |
D0Q6VH
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Former ID |
DNC013058
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Drug Name |
SIB-1893
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Synonyms |
SIB 1893; SIB-1893; 2-methyl-6-(2-phenylethenyl)pyridine; 6266-99-5; SIB1893; 2-methyl-6-[(E)-2-phenylethenyl]pyridine; 7370-21-0; CHEMBL88612; MLS002607995; (E)-2-methyl-6-styrylpyridine; [E]-2-Methyl-6-[2-phenylethenyl]pyridine; (E)-2-Methyl-6-[2-phenylethenyl]pyridine; SR-01000076143; Lopac0_001171; Pyridine,2-methyl-6-(2-phenylethenyl)-; AC1NSKMI; AC1Q4VO3; GTPL1432; CHEBI:93178; BDBM86715; MolPort-003-959-634; HMS3263L03; ZINC3941522; 2-[(E)-Styryl]-6-methylpyridine; NSC36665; SIB 1893, >99%, solid; Tox21_501171
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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 |
C14H13N
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Canonical SMILES |
CC1=NC(=CC=C1)C=CC2=CC=CC=C2
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InChI |
1S/C14H13N/c1-12-6-5-9-14(15-12)11-10-13-7-3-2-4-8-13/h2-11H,1H3/b11-10+
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InChIKey |
SISOFUCTXZKSOQ-ZHACJKMWSA-N
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CAS Number |
CAS 6266-99-5
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PubChem Compound ID | ||||
PubChem Substance ID |
93264, 7980596, 11056503, 14748605, 17405727, 24278718, 26752109, 39341108, 47944897, 48020080, 48244486, 50104764, 50104765, 53778277, 53790542, 57359481, 78678348, 85209303, 85788643, 90341151, 91722414, 92303402, 99355658, 103120636, 103296741, 103983725, 114156082, 117520149, 121361987, 124750290, 124886985, 132562594, 134350263, 135314104, 135651042, 135698407, 136352764, 137131725, 137132953, 138302982, 162249251, 163565125, 164848759, 172881068, 172914475, 179294106, 184595717, 241182237, 249581820
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ChEBI ID |
CHEBI:93178
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References | Top | |||
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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: 1432). | |||
REF 2 | Design and synthesis of noncompetitive metabotropic glutamate receptor subtype 5 antagonists. Bioorg Med Chem Lett. 2006 Jul 1;16(13):3371-5. |
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