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Ligand

NameCHEMBL9308
Molecular formulaC22H19ClN2O
IUPAC name1-(4-chlorophenyl)-3-(3,3-diphenylprop-2-enyl)urea
Molecular weight362.857
Hydrogen bond acceptor1
Hydrogen bond donor2
XlogP5.6
Synonyms1-(4-Chlorophenyl)-3-(3,3-diphenyl-2-propenyl)urea
1-(4-Chloro-phenyl)-3-(3,3-diphenyl-allyl)-urea
BDBM50005456
D03MOQ
Inchi KeyBVFBYUIDPPDGCS-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H19ClN2O/c23-19-11-13-20(14-12-19)25-22(26)24-16-15-21(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-15H,16H2,(H2,24,25,26)
PubChem CID44265973
ChEMBLCHEMBL9308
IUPHARN/A
BindingDB50005456
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
33673Cholecystokinin receptor type AP30551CckarRattus norvegicus (Rat)444

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