Drug Information
Drug General Information | Top | |||
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Drug ID |
D0Q8BS
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Former ID |
DIB018109
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Drug Name |
(S)-alpha-methylhistamine
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Synonyms |
(S)-alpha-MeHA
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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 |
C6H11N3
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Canonical SMILES |
CC(CC1=CN=CN1)N
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InChI |
1S/C6H11N3/c1-5(7)2-6-3-8-4-9-6/h3-5H,2,7H2,1H3,(H,8,9)/t5-/m0/s1
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InChIKey |
XNQIOISZPFVUFG-YFKPBYRVSA-N
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CAS Number |
CAS 75614-93-6
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PubChem Compound ID | ||||
PubChem Substance ID | ||||
ChEBI ID |
CHEBI:125525
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Target and Pathway | Top | |||
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Target(s) | Histamine H3 receptor (H3R) | Target Info | Agonist | [2] |
Histamine H4 receptor (H4R) | Target Info | Agonist | [3] | |
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 | ||||
GPCRs, Other |
References | Top | |||
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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: 1238). | |||
REF 2 | Characteristics of recombinantly expressed rat and human histamine H3 receptors. Eur J Pharmacol. 2002 Oct 18;453(1):33-41. | |||
REF 3 | Cloning and characterization of a novel human histamine receptor. J Pharmacol Exp Ther. 2001 Mar;296(3):1058-66. |
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