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Ligand

NameSCHEMBL2582970
Molecular formulaC19H14FN3O2
IUPAC name5-[2-(4-fluorophenyl)-1,3-benzoxazol-6-yl]-3,4-diazabicyclo[4.2.0]oct-4-en-2-one
Molecular weight335.338
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.1
SynonymsUS8772323, 19
CHEMBL3954798
BDBM180455
Inchi KeyAGSYOHCROJWYKG-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H14FN3O2/c20-12-4-1-10(2-5-12)19-21-15-8-3-11(9-16(15)25-19)17-13-6-7-14(13)18(24)23-22-17/h1-5,8-9,13-14H,6-7H2,(H,23,24)
PubChem CID67462376
ChEMBLCHEMBL3954798
IUPHARN/A
BindingDB180455
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
536066Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335

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