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GLASS

You can:

Check the ligand table for details.
Go to the GPCR list to see GPCRs with which this ligand interacts.
Go to the individual GPCR page for PubMed ID information by text mining.
Download a TSV version of all interaction data.
Go back to previous page.

Ligand

Name	1-Methylhistamine dihydrochloride
Molecular formula	C6H13Cl2N3
IUPAC name	2-(1-methylimidazol-4-yl)ethanamine;dihydrochloride
Molecular weight	198.091
Hydrogen bond acceptor	2
Hydrogen bond donor	3
XlogP	None
Synonyms	SR-01000075290-1 2-(1-methyl-1H-imidazol-4-yl)ethan-1-amine dihydrochloride CCG-222061 MCULE-1498707236 NCGC00094097-01 [2-(1-methyl-1H-imidazol-4-yl)ethyl]amine dihydrochloride 1-Methyl-4-(\|A-aminoethyl)imidazole dihydrochloride 6481-48-7 CS-0046885 SCHEMBL1320841 1-Methylhistamine dihydrochloride, >=98% (TLC), powder AX8320530 LP00757 ST085498 1-methyl-4-(2-aminoethyl)imidazole dihydrochloride 2-(1-Methyl-1H-imidazol-4-yl)ethanamine dihydrochloride MFCD00037000 NCGC00261442-01 1-METHYLHISTAMINE 2HCL AGXVEALMQHTMSW-UHFFFAOYSA-N EU-0100757 SR-01000075290 2(1-Methyl-1H-imidazol-4-yl)-ethylamine bis hydrochloride C-0263 M 4910 MolPort-004-946-867 Tox21_500757 1-Methyl-4-(beta-aminoethyl)imidazole dihydrochloride 2-(1-Methylimidazole-4-yl)ethanamine CHEMBL1487156 NS-01990 AKOS016367671 KS-000019WB [ Show all ]
Inchi Key	AGXVEALMQHTMSW-UHFFFAOYSA-N
Inchi ID	InChI=1S/C6H11N3.2ClH/c1-9-4-6(2-3-7)8-5-9;;/h4-5H,2-3,7H2,1H3;2*1H
PubChem CID	11957601
ChEMBL	CHEMBL1487156
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	Partition coefficient log P of this ligand is not available.

Known GPCRs

You can:

Click GLASS IDs to check the association information.
Click protein names to check details of the GPCRs.
Download a TSV version of all interaction information.

GLASS ID	Name	UniProt	Gene	Species	Length
5324	Histamine H1 receptor	P31389	HRH1	Cavia porcellus (Guinea pig)	488

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