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Ligand

NameCHEMBL2349596
Molecular formulaC29H32N4O2
IUPAC name3-(3-cyanophenyl)-1-(3,3-diphenylpropyl)-1-(2-morpholin-4-ylethyl)urea
Molecular weight468.601
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.3
SynonymsSCHEMBL926403
AAEWZXWSKLYDSE-UHFFFAOYSA-N
BDBM50432126
3-(3-cyanophenyl)-1-(3,3-diphenylpropyl)-1-(2-morpholin-4-ylethyl)urea
Inchi KeyAAEWZXWSKLYDSE-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H32N4O2/c30-23-24-8-7-13-27(22-24)31-29(34)33(17-16-32-18-20-35-21-19-32)15-14-28(25-9-3-1-4-10-25)26-11-5-2-6-12-26/h1-13,22,28H,14-21H2,(H,31,34)
PubChem CID16737642
ChEMBLCHEMBL2349596
IUPHARN/A
BindingDB50432126
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
151Extracellular calcium-sensing receptorP41180CASRHomo sapiens (Human)1078

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