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Ligand

NameCHEMBL3915823
Molecular formulaC30H36N4O3
IUPAC nametert-butyl 4-[cyclopropyl-[4-(5-methyl-4-phenylimidazol-1-yl)benzoyl]amino]piperidine-1-carboxylate
Molecular weight500.643
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP5.2
SynonymsUS9469631, 83
BDBM254682
SCHEMBL15507108
Inchi KeyATSQNOFADIUFLZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H36N4O3/c1-21-27(22-8-6-5-7-9-22)31-20-33(21)24-12-10-23(11-13-24)28(35)34(25-14-15-25)26-16-18-32(19-17-26)29(36)37-30(2,3)4/h5-13,20,25-26H,14-19H2,1-4H3
PubChem CID89995537
ChEMBLCHEMBL3915823
IUPHARN/A
BindingDB254682
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
536362Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335

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