Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D02SWF
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| Former ID |
DNC011830
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| Drug Name |
(1R,2R)-2-(1H-Imidazol-4-yl)-1-methyl-propylamine
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| Synonyms |
CHEMBL40378; (1R,2R)-2-(1H-Imidazol-4-yl)-1-methyl-propylamine; BDBM50034706; AKOS006360607
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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 |
C7H13N3
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| Canonical SMILES |
CC(C1=CN=CN1)C(C)N
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| InChI |
1S/C7H13N3/c1-5(6(2)8)7-3-9-4-10-7/h3-6H,8H2,1-2H3,(H,9,10)/t5-,6-/m1/s1
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| InChIKey |
QQTWSOMOTYJIQP-PHDIDXHHSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Histamine H3 receptor (H3R) | Target Info | Inhibitor | [1] |
| KEGG Pathway | Neuroactive ligand-receptor interaction | |||
| Reactome | Histamine receptors | |||
| G alpha (i) signalling events | ||||
| WikiPathways | Monoamine Transport | |||
| GPCRs, Class A Rhodopsin-like | ||||
| GPCR ligand binding | ||||
| GPCR downstream signaling | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | A novel pyrrolidine analog of histamine as a potent, highly selective histamine H3 receptor agonist. J Med Chem. 1995 May 12;38(10):1593-9. | |||
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