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Ligand

NameCHEMBL2377738
Molecular formulaC36H39N5O2
IUPAC name3-(1-benzylbenzimidazol-2-yl)-1-(3,3-diphenylpropyl)-1-(2-morpholin-4-ylethyl)urea
Molecular weight573.741
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP6.0
SynonymsSCHEMBL925822
BDBM50432978
Inchi KeyAADMBJQKWWIIBC-UHFFFAOYSA-N
Inchi IDInChI=1S/C36H39N5O2/c42-36(38-35-37-33-18-10-11-19-34(33)41(35)28-29-12-4-1-5-13-29)40(23-22-39-24-26-43-27-25-39)21-20-32(30-14-6-2-7-15-30)31-16-8-3-9-17-31/h1-19,32H,20-28H2,(H,37,38,42)
PubChem CID16735431
ChEMBLCHEMBL2377738
IUPHARN/A
BindingDB50432978
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
108Extracellular calcium-sensing receptorP41180CASRHomo sapiens (Human)1078

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