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Ligand

NameCHEMBL1774599
Molecular formulaC15H25N3O2
IUPAC name3-(1H-imidazol-5-yl)propyl N-(2-cyclohexylethyl)carbamate
Molecular weight279.384
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP3.5
SynonymsBDBM50343841
CHEMBL1789800
3-(1H-Imidazol-4-yl)propyl2-cyclohexylethylcarbamate hydrogenmaleate
Inchi KeyCUMDGRCUGGUZMS-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H25N3O2/c19-15(17-9-8-13-5-2-1-3-6-13)20-10-4-7-14-11-16-12-18-14/h11-13H,1-10H2,(H,16,18)(H,17,19)
PubChem CID10107667
ChEMBLCHEMBL1789800
IUPHARN/A
BindingDB50343841
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
50902Histamine H1 receptorP31389HRH1Cavia porcellus (Guinea pig)488
50903Histamine H2 receptorP47747HRH2Cavia porcellus (Guinea pig)359
50900Histamine H3 receptorQ9Y5N1HRH3Homo sapiens (Human)445
50904Histamine H3 receptorQ9JI35HRH3Cavia porcellus (Guinea pig)445
50901Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390

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