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Ligand

NameCHEMBL3943310
Molecular formulaC23H30N4O3
IUPAC nametert-butyl 4-[cyclopropyl-(4-pyrazol-1-ylbenzoyl)amino]piperidine-1-carboxylate
Molecular weight410.518
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.3
SynonymsUS9469631, 71
BDBM254670
SCHEMBL15507101
Inchi KeyAGWBUDKPWBERJM-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H30N4O3/c1-23(2,3)30-22(29)25-15-11-20(12-16-25)27(19-9-10-19)21(28)17-5-7-18(8-6-17)26-14-4-13-24-26/h4-8,13-14,19-20H,9-12,15-16H2,1-3H3
PubChem CID89995530
ChEMBLCHEMBL3943310
IUPHARN/A
BindingDB254670
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
536069Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335

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