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Ligand

NameCHEMBL324890
Molecular formulaC10H12N4
IUPAC nameN-[2-(1H-imidazol-5-yl)ethyl]pyridin-2-amine
Molecular weight188.234
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP1.3
SynonymsAKOS014566988
2-pyridylhistamine
BDBM50033037
SCHEMBL2391915
[2-(1H-Imidazol-4-yl)-ethyl]-pyridin-2-yl-amine
Inchi KeyAZCQYHWUPMGQGF-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H12N4/c1-2-5-12-10(3-1)13-6-4-9-7-11-8-14-9/h1-3,5,7-8H,4,6H2,(H,11,14)(H,12,13)
PubChem CID10419983
ChEMBLCHEMBL324890
IUPHARN/A
BindingDB50033037
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
18036Histamine H3 receptorQ9QYN8Hrh3Rattus norvegicus (Rat)445

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