Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0AT3U
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| Former ID |
DNC006955
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| Drug Name |
N-(4-amino-2-propylquinolin-6-yl)cinnamamide
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| Synonyms |
CHEMBL385639; N-(4-amino-2-propylquinolin-6-yl)cinnamamide
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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 |
C21H21N3O
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| Canonical SMILES |
CCCC1=CC(=C2C=C(C=CC2=N1)NC(=O)C=CC3=CC=CC=C3)N
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| InChI |
1S/C21H21N3O/c1-2-6-16-14-19(22)18-13-17(10-11-20(18)23-16)24-21(25)12-9-15-7-4-3-5-8-15/h3-5,7-14H,2,6H2,1H3,(H2,22,23)(H,24,25)/b12-9+
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| InChIKey |
PWQSXBRFDPQGOC-FMIVXFBMSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Melanin-concentrating hormone receptor 1 (MCHR1) | Target Info | Inhibitor | [1] |
| KEGG Pathway | Neuroactive ligand-receptor interaction | |||
| Reactome | Peptide ligand-binding receptors | |||
| G alpha (q) signalling events | ||||
| G alpha (i) signalling events | ||||
| WikiPathways | GPCRs, Class A Rhodopsin-like | |||
| Gastrin-CREB signalling pathway via PKC and MAPK | ||||
| GPCR ligand binding | ||||
| GPCR downstream signaling | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | 4-Aminoquinoline melanin-concentrating hormone 1-receptor (MCH1R) antagonists. Bioorg Med Chem Lett. 2006 Oct 15;16(20):5275-9. | |||
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