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Ligand

NameCHEMBL2346666
Molecular formulaC24H26N2O
IUPAC name1-(3,3-diphenylpropyl)-3-[(1R)-1-phenylethyl]urea
Molecular weight358.485
Hydrogen bond acceptor1
Hydrogen bond donor2
XlogP5.0
SynonymsSCHEMBL2428684
BDBM50432156
Inchi KeyCAZBDURCPDIMPA-LJQANCHMSA-N
Inchi IDInChI=1S/C24H26N2O/c1-19(20-11-5-2-6-12-20)26-24(27)25-18-17-23(21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-16,19,23H,17-18H2,1H3,(H2,25,26,27)/t19-/m1/s1
PubChem CID67404227
ChEMBLCHEMBL2346666
IUPHARN/A
BindingDB50432156
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
37636Extracellular calcium-sensing receptorP41180CASRHomo sapiens (Human)1078

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