Drug Information
Drug General Information | Top | |||
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Drug ID |
D08MCT
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Former ID |
DPR000024
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Drug Name |
BMS-192548
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Indication | Obesity [ICD-11: 5B81; ICD-10: E66; ICD-9: 278] | Preclinical | [1] | |
Company |
BMS
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Structure |
Download2D MOL |
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Formula |
C21H18O9
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Canonical SMILES |
CC(=O)C1=C(C2(C(=O)C3=C(C4=C(C=C(C=C4C=C3CC2(CC1=O)O)OC)O)O)O)O
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InChI |
1S/C21H18O9/c1-8(22)14-13(24)7-20(28)6-10-3-9-4-11(30-2)5-12(23)15(9)17(25)16(10)19(27)21(20,29)18(14)26/h3-5,23,25-26,28-29H,6-7H2,1-2H3
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InChIKey |
GEIAHRUFSQGALU-UHFFFAOYSA-N
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:133806
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Target and Pathway | Top | |||
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Target(s) | Neuropeptide Y receptor type 2 (NPY2R) | Target Info | Antagonist | [1] |
KEGG Pathway | Neuroactive ligand-receptor interaction | |||
Reactome | Peptide ligand-binding receptors | |||
G alpha (i) signalling events | ||||
WikiPathways | GPCRs, Class A Rhodopsin-like | |||
Peptide GPCRs | ||||
GPCR ligand binding | ||||
GPCR downstream signaling |
References | Top | |||
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REF 1 | Emerging drugs for obesity: linking novel biological mechanisms to pharmaceutical pipelines. Expert Opin Emerg Drugs. 2005 Aug;10(3):643-60. |
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