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Ligand

NameSCHEMBL15507270
Molecular formulaC23H28FN3O4
IUPAC nametert-butyl (3R,4R)-4-[cyclopropyl-[4-(1,3-oxazol-5-yl)benzoyl]amino]-3-fluoropiperidine-1-carboxylate
Molecular weight429.492
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP3.5
SynonymsUS9469631, 39
BDBM254731
Inchi KeyAFHFFFFBCSAHRO-RTBURBONSA-N
Inchi IDInChI=1S/C23H28FN3O4/c1-23(2,3)31-22(29)26-11-10-19(18(24)13-26)27(17-8-9-17)21(28)16-6-4-15(5-7-16)20-12-25-14-30-20/h4-7,12,14,17-19H,8-11,13H2,1-3H3/t18-,19-/m1/s1
PubChem CID89995647
ChEMBLN/A
IUPHARN/A
BindingDB254731
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
557403Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335

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