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Ligand

NameMLS002699500
Molecular formulaC33H40N2O4
IUPAC nametert-butyl N-[[3-[[3-(cyclopentanecarbonylamino)phenyl]methoxy]phenyl]methyl]-N-(2-phenylethyl)carbamate
Molecular weight528.693
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP6.7
SynonymsCHEMBL1874712
KUC103689N
SMR001563415
Inchi KeyAEGAWOSOLOFSFJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C33H40N2O4/c1-33(2,3)39-32(37)35(20-19-25-11-5-4-6-12-25)23-26-13-10-18-30(22-26)38-24-27-14-9-17-29(21-27)34-31(36)28-15-7-8-16-28/h4-6,9-14,17-18,21-22,28H,7-8,15-16,19-20,23-24H2,1-3H3,(H,34,36)
PubChem CID45280833
ChEMBLCHEMBL1874712
IUPHARN/A
BindingDBN/A
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
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GLASS IDNameUniProtGeneSpeciesLength
3427Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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