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Ligand

NameCHEMBL3966709
Molecular formulaC24H32N4O3
IUPAC nametert-butyl 4-[cyclopropyl-[4-(3-methylimidazol-4-yl)benzoyl]amino]piperidine-1-carboxylate
Molecular weight424.545
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.1
SynonymsBDBM254642
SCHEMBL15507278
4-{Cyclopropyl-[4-(3-methyl-3H-imidazol-4-yl)-benzoyl]-amino}-piperidine-1-carboxylic acid tert-butyl ester
US9469631, 42
BCHGUZHBMYZIGP-UHFFFAOYSA-N
Inchi KeyBCHGUZHBMYZIGP-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H32N4O3/c1-24(2,3)31-23(30)27-13-11-20(12-14-27)28(19-9-10-19)22(29)18-7-5-17(6-8-18)21-15-25-16-26(21)4/h5-8,15-16,19-20H,9-14H2,1-4H3
PubChem CID89995652
ChEMBLCHEMBL3966709
IUPHARN/A
BindingDB254642
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
536482Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335

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