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Ligand

NameCHEMBL203263
Molecular formulaC15H20ClN3
IUPAC nameN-[(4-chlorophenyl)methyl]-5-(1H-imidazol-5-yl)pentan-1-amine
Molecular weight277.796
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP3.1
SynonymsVUF5202
PDSP1_000283
ZINC13685907
PDSP2_000282
BDBM85830
[ Show all ]
Inchi KeyBJZMQYYHQDWJRH-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H20ClN3/c16-14-7-5-13(6-8-14)10-17-9-3-1-2-4-15-11-18-12-19-15/h5-8,11-12,17H,1-4,9-10H2,(H,18,19)
PubChem CID10446240
ChEMBLCHEMBL203263
IUPHARN/A
BindingDB85830
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
25581Histamine H3 receptorQ9Y5N1HRH3Homo sapiens (Human)445
25582Histamine H3 receptorQ9JI35HRH3Cavia porcellus (Guinea pig)445
25580Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390

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