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Ligand

NameCHEMBL1083162
Molecular formulaC23H26FN5O
IUPAC name3-[4-(5-fluoro-4-methyl-1H-benzimidazol-2-yl)-3-methylphenoxy]-N-[2-(1H-imidazol-5-yl)ethyl]propan-1-amine
Molecular weight407.493
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP4.0
SynonymsBDBM50319300
N-(2-(1H-imidazol-4-yl)ethyl)-3-(4-(5-fluoro-4-methyl-1H-benzo[d]imidazol-2-yl)-3-methylphenoxy)propan-1-amine
Inchi KeyDTGZGHPOXFQXNP-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H26FN5O/c1-15-12-18(30-11-3-9-25-10-8-17-13-26-14-27-17)4-5-19(15)23-28-21-7-6-20(24)16(2)22(21)29-23/h4-7,12-14,25H,3,8-11H2,1-2H3,(H,26,27)(H,28,29)
PubChem CID46235428
ChEMBLCHEMBL1083162
IUPHARN/A
BindingDB50319300
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
68324Histamine H1 receptorP35367HRH1Homo sapiens (Human)487
68322Histamine H2 receptorP25021HRH2Homo sapiens (Human)359
68323Histamine H3 receptorQ9Y5N1HRH3Homo sapiens (Human)445
68320Histamine H4 receptorQ91ZY2Hrh4Mus musculus (Mouse)391
68321Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390

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