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Ligand

NameCHEMBL9312
Molecular formulaC23H22N2O
IUPAC name1-(3,3-diphenylprop-2-enyl)-3-(3-methylphenyl)urea
Molecular weight342.442
Hydrogen bond acceptor1
Hydrogen bond donor2
XlogP5.3
SynonymsBDBM50005469
D0SY6T
1-(3,3-Diphenyl-allyl)-3-m-tolyl-urea
Inchi KeyAQCRRYHNTDGOLK-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H22N2O/c1-18-9-8-14-21(17-18)25-23(26)24-16-15-22(19-10-4-2-5-11-19)20-12-6-3-7-13-20/h2-15,17H,16H2,1H3,(H2,24,25,26)
PubChem CID44265928
ChEMBLCHEMBL9312
IUPHARN/A
BindingDB50005469
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
11570Cholecystokinin receptor type AP30551CckarRattus norvegicus (Rat)444

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