Drug Information
Drug General Information | Top | |||
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Drug ID |
D04DYM
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Former ID |
DIB019979
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Drug Name |
GW1929
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Synonyms |
GW 1929; GW-1929
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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 |
C30H29N3O4
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Canonical SMILES |
CN(CCOC1=CC=C(C=C1)CC(C(=O)O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3)C4=CC=CC=N4
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InChI |
1S/C30H29N3O4/c1-33(28-13-7-8-18-31-28)19-20-37-24-16-14-22(15-17-24)21-27(30(35)36)32-26-12-6-5-11-25(26)29(34)23-9-3-2-4-10-23/h2-18,27,32H,19-21H2,1H3,(H,35,36)/t27-/m0/s1
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InChIKey |
QTQMRBZOBKYXCG-MHZLTWQESA-N
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CAS Number |
CAS 196808-24-9
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PubChem Compound ID | ||||
PubChem Substance ID |
10852020, 11111229, 11114172, 11630007, 14761944, 14933109, 17396616, 17405063, 26758839, 43173842, 48319563, 50104927, 50104928, 53777606, 57370860, 75440782, 91704287, 92098558, 92304015, 103391063, 103984531, 104831349, 114621501, 124749763, 129073586, 135262415, 135650330, 141032447, 142718635, 163686321, 163688005, 164042009, 185990415, 198943189, 210280920, 223394013, 223445161, 228734220, 252479048
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ChEBI ID |
CHEBI:79992
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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: 2703). | |||
REF 2 | A novel N-aryl tyrosine activator of peroxisome proliferator-activated receptor-gamma reverses the diabetic phenotype of the Zucker diabetic fatty rat. Diabetes. 1999 Jul;48(7):1415-24. |
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