Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D00TFA
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| Former ID |
DIB019985
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| Drug Name |
GW7647
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| Synonyms |
GW-7647; GW 7647
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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 |
C29H46N2O3S
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| Canonical SMILES |
CC(C)(C(=O)O)SC1=CC=C(C=C1)CCN(CCCCC2CCCCC2)C(=O)NC3CCCCC3
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| InChI |
1S/C29H46N2O3S/c1-29(2,27(32)33)35-26-18-16-24(17-19-26)20-22-31(28(34)30-25-14-7-4-8-15-25)21-10-9-13-23-11-5-3-6-12-23/h16-19,23,25H,3-15,20-22H2,1-2H3,(H,30,34)(H,32,33)
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| InChIKey |
PKNYXWMTHFMHKD-UHFFFAOYSA-N
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| CAS Number |
CAS 265129-71-3
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| PubChem Compound ID | ||||
| PubChem Substance ID |
4519311, 9944087, 11111235, 11114179, 14835703, 17396612, 17405093, 24278790, 26752229, 26752230, 26758840, 36239301, 47276708, 47647592, 50104932, 50104933, 53777636, 56463261, 57356251, 77423711, 85231067, 85756492, 85788158, 90340884, 91704308, 92303771, 103187301, 103996362, 112241191, 121361325, 124749787, 124800662, 124880239, 124880240, 124880241, 124880242, 124880243, 124880244, 124880245, 124880246, 124887048, 125335413, 135650339, 135697638, 136946460, 137038615, 139534993, 144116043, 144116848, 160646008
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| ChEBI ID |
CHEBI:70778
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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: 2674). | |||
| REF 2 | Identification of a subtype selective human PPARalpha agonist through parallel-array synthesis. Bioorg Med Chem Lett. 2001 May 7;11(9):1225-7. | |||
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