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Ligand

NameCHEMBL16592
Molecular formulaC14H17N3O2
IUPAC name3-(1H-imidazol-5-yl)propyl N-benzylcarbamate
Molecular weight259.309
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP2.3
SynonymsBDBM50051184
3-(1H-Imidazol-4-yl)propyl N-benzylcarbamate
N-Benzylcarbamic acid 3-(1H-imidazol-4-yl)propyl ester
Benzyl-carbamic acid 3-(1H-imidazol-4-yl)-propyl ester
FWMILSQSUZBVOK-UHFFFAOYSA-N
[ Show all ]
Inchi KeyFWMILSQSUZBVOK-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H17N3O2/c18-14(16-9-12-5-2-1-3-6-12)19-8-4-7-13-10-15-11-17-13/h1-3,5-6,10-11H,4,7-9H2,(H,15,17)(H,16,18)
PubChem CID10682710
ChEMBLCHEMBL16592
IUPHARN/A
BindingDB50051184
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
89026Histamine H1 receptorP31389HRH1Cavia porcellus (Guinea pig)488
89023Histamine H2 receptorP47747HRH2Cavia porcellus (Guinea pig)359
89024Histamine H3 receptorQ9QYN8Hrh3Rattus norvegicus (Rat)445
89025Histamine H3 receptorP58406Hrh3Mus musculus (Mouse)445

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