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Ligand

NameCHEMBL2349582
Molecular formulaC35H45N3O4
IUPAC name3,3-dimethylbutan-2-yl 3-[[3,3-diphenylpropyl(2-morpholin-4-ylethyl)carbamoyl]amino]benzoate
Molecular weight571.762
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP6.6
SynonymsSCHEMBL12907907
BDBM50432140
Inchi KeyDWRZEWHJFCYXOR-UHFFFAOYSA-N
Inchi IDInChI=1S/C35H45N3O4/c1-27(35(2,3)4)42-33(39)30-16-11-17-31(26-30)36-34(40)38(21-20-37-22-24-41-25-23-37)19-18-32(28-12-7-5-8-13-28)29-14-9-6-10-15-29/h5-17,26-27,32H,18-25H2,1-4H3,(H,36,40)
PubChem CID58938083
ChEMBLCHEMBL2349582
IUPHARN/A
BindingDB50432140
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
70836Extracellular calcium-sensing receptorP41180CASRHomo sapiens (Human)1078

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