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Ligand

NameCHEMBL2349587
Molecular formulaC30H35N3O3
IUPAC name3-(3-acetylphenyl)-1-(3,3-diphenylpropyl)-1-(2-morpholin-4-ylethyl)urea
Molecular weight485.628
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.2
SynonymsBDBM50432135
SCHEMBL926340
Inchi KeyCZJVPPRBHOKDQH-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H35N3O3/c1-24(34)27-13-8-14-28(23-27)31-30(35)33(18-17-32-19-21-36-22-20-32)16-15-29(25-9-4-2-5-10-25)26-11-6-3-7-12-26/h2-14,23,29H,15-22H2,1H3,(H,31,35)
PubChem CID16737826
ChEMBLCHEMBL2349587
IUPHARN/A
BindingDB50432135
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
54384Extracellular calcium-sensing receptorP41180CASRHomo sapiens (Human)1078

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