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Ligand

NameCHEMBL2346767
Molecular formulaC23H24N2O2
IUPAC name1-(3,3-diphenylpropyl)-3-(4-methoxyphenyl)urea
Molecular weight360.457
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP4.7
SynonymsBDBM50432168
Oprea1_811431
SCHEMBL2434172
AB00035628-01
Inchi KeyADYHVBFHCFEJKE-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H24N2O2/c1-27-21-14-12-20(13-15-21)25-23(26)24-17-16-22(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15,22H,16-17H2,1H3,(H2,24,25,26)
PubChem CID23959728
ChEMBLCHEMBL2346767
IUPHARN/A
BindingDB50432168
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3220Extracellular calcium-sensing receptorP41180CASRHomo sapiens (Human)1078

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