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Ligand

NameCHEMBL313987
Molecular formulaC15H15N5OS
IUPAC name3-[2-[2-(1H-imidazol-5-yl)ethylsulfanyl]-1H-imidazol-5-yl]benzamide
Molecular weight313.379
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP1.6
SynonymsBDBM50408178
3-[2-[2-(1H-Imidazole-4-yl)ethylthio]-1H-imidazole-5-yl]benzamide
Inchi KeyDBJHAXOSSZFVGL-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H15N5OS/c16-14(21)11-3-1-2-10(6-11)13-8-18-15(20-13)22-5-4-12-7-17-9-19-12/h1-3,6-9H,4-5H2,(H2,16,21)(H,17,19)(H,18,20)
PubChem CID11723102
ChEMBLCHEMBL313987
IUPHARN/A
BindingDB50408178
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
55724Histamine H3 receptorQ9JI35HRH3Cavia porcellus (Guinea pig)445
55725Histamine H3 receptorQ9QYN8Hrh3Rattus norvegicus (Rat)445

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