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Ligand

Name103827-12-9
Molecular formulaC17H22N4O2
IUPAC nameN-[2-(1H-imidazol-5-yl)ethyl]-N'-(4-methylphenyl)pentanediamide
Molecular weight314.389
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogP1.1
SynonymsPentanediamide, N-[2-(1H-imidazol-4-yl)ethyl]-N'-(4-methylphenyl)-
DTXSID40553560
CHEMBL303044
N~1~-[2-(1H-Imidazol-5-yl)ethyl]-N~5~-(4-methylphenyl)pentanediamide
ACMC-20m6mo
[ Show all ]
Inchi KeyBRUVXRVRSSLLEL-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H22N4O2/c1-13-5-7-14(8-6-13)21-17(23)4-2-3-16(22)19-10-9-15-11-18-12-20-15/h5-8,11-12H,2-4,9-10H2,1H3,(H,18,20)(H,19,22)(H,21,23)
PubChem CID13974562
ChEMBLCHEMBL303044
IUPHARN/A
BindingDBN/A
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
442895Histamine H1 receptorP35367HRH1Homo sapiens (Human)487
31376Histamine H2 receptorP97292Hrh2Mus musculus (Mouse)397
442894Histamine H2 receptorP47747HRH2Cavia porcellus (Guinea pig)359

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