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Ligand

NameCHEMBL173599
Molecular formulaC19H20N4O2
IUPAC name1-[[4-(1H-imidazol-5-ylmethyl)phenyl]methyl]-3-(3-methoxyphenyl)urea
Molecular weight336.395
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogP2.5
Synonyms1-[4-(1H-Imidazol-4-ylmethyl)-benzyl]-3-(3-methoxy-phenyl)-urea
BDBM50112010
1-[4-(4-Imidazolylmethyl)benzyl]-3-(3-methoxyphenyl)urea
Inchi KeyBKTSFEJSVUCVCP-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H20N4O2/c1-25-18-4-2-3-16(10-18)23-19(24)21-11-15-7-5-14(6-8-15)9-17-12-20-13-22-17/h2-8,10,12-13H,9,11H2,1H3,(H,20,22)(H2,21,23,24)
PubChem CID9819139
ChEMBLCHEMBL173599
IUPHARN/A
BindingDB50112010
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
26155Histamine H3 receptorQ9JI35HRH3Cavia porcellus (Guinea pig)445

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