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Ligand

NameCHEMBL3949822
Molecular formulaC22H27N3O4
IUPAC namepropan-2-yl 4-[cyclopropyl-[4-(1,3-oxazol-5-yl)benzoyl]amino]piperidine-1-carboxylate
Molecular weight397.475
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.3
SynonymsUS9469631, 118
BDBM254717
SCHEMBL15507386
Inchi KeyBFVMQFVNWZBLJB-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H27N3O4/c1-15(2)29-22(27)24-11-9-19(10-12-24)25(18-7-8-18)21(26)17-5-3-16(4-6-17)20-13-23-14-28-20/h3-6,13-15,18-19H,7-12H2,1-2H3
PubChem CID89995724
ChEMBLCHEMBL3949822
IUPHARN/A
BindingDB254717
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
536559Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335

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