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Ligand

NameCHEMBL3894640
Molecular formulaC23H28FN3O4
IUPAC nametert-butyl (3S,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
SynonymsSCHEMBL15507266
BDBM254641
US9469631, 41
Inchi KeyAFHFFFFBCSAHRO-RBUKOAKNSA-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+/m0/s1
PubChem CID89995643
ChEMBLCHEMBL3894640
IUPHARN/A
BindingDB254641
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
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GLASS IDNameUniProtGeneSpeciesLength
536035Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335

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