Drug Information
Drug General Information | Top | |||
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Drug ID |
D02INJ
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Former ID |
DNC010839
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Drug Name |
4-(2-(Phenylamino)ethyl)-1H-imidazole
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Synonyms |
4-(2-(Phenylamino)ethyl)-1H-imidazole; CHEMBL1096514; 51720-84-4; phenylhistamine; BDBM50317871; ZINC49088978
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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 |
C11H13N3
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Canonical SMILES |
C1=CC=C(C=C1)NCCC2=CN=CN2
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InChI |
1S/C11H13N3/c1-2-4-10(5-3-1)13-7-6-11-8-12-9-14-11/h1-5,8-9,13H,6-7H2,(H,12,14)
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InChIKey |
JNHQUQHJWWFGKK-UHFFFAOYSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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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 | |||
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REF 1 | Role of hydrophobic substituents on the terminal nitrogen of histamine in receptor binding and agonist activity: development of an orally active hi... J Med Chem. 2010 May 13;53(9):3840-4. |
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