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Ligand

Nameclobenpropit
Molecular formulaC14H17ClN4S
IUPAC name3-(1H-imidazol-5-yl)propyl N'-[(4-chlorophenyl)methyl]carbamimidothioate
Molecular weight308.828
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP3.0
SynonymsHMS3394B07
N'-[(4-chlorophenyl)methyl]-1-[3-(3H-imidazol-4-yl)propylsulfanyl]methanimidamide
SAM001247107
Vuf-9153
3-(1H-imidazol-4-yl)propyl N-(4-chlorobenzyl)carbamimidothioate
[ Show all ]
Inchi KeyUCAIEVHKDLMIFL-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H17ClN4S/c15-12-5-3-11(4-6-12)8-18-14(16)20-7-1-2-13-9-17-10-19-13/h3-6,9-10H,1-2,7-8H2,(H2,16,18)(H,17,19)
PubChem CID2790
ChEMBLCHEMBL14690
IUPHAR1223
BindingDB50214615, 22541
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: 13
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
333135Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450
333131Alpha-2C adrenergic receptorP18825ADRA2CHomo sapiens (Human)462
333130Histamine H1 receptorP35367HRH1Homo sapiens (Human)487
333134Histamine H1 receptorP31389HRH1Cavia porcellus (Guinea pig)488
333129Histamine H2 receptorP25021HRH2Homo sapiens (Human)359
333133Histamine H2 receptorP47747HRH2Cavia porcellus (Guinea pig)359
333125Histamine H3 receptorQ9Y5N1HRH3Homo sapiens (Human)445
333127Histamine H3 receptorQ9JI35HRH3Cavia porcellus (Guinea pig)445
333128Histamine H3 receptorP58406Hrh3Mus musculus (Mouse)445
333132Histamine H3 receptorQ9QYN8Hrh3Rattus norvegicus (Rat)445
333126Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390
554928Histamine H4 receptorQ91ZY2Hrh4Mus musculus (Mouse)391
554929Histamine H4 receptorQ91ZY1Hrh4Rattus norvegicus (Rat)391

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