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Ligand

NameCHEMBL3423271
Molecular formulaC16H13ClFNO
IUPAC name3-chloro-N-[(1S,2R)-2-(3-fluorophenyl)cyclopropyl]benzamide
Molecular weight289.734
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.9
SynonymsN/A
Inchi KeyKMAUSTMXGMWAFZ-CABCVRRESA-N
Inchi IDInChI=1S/C16H13ClFNO/c17-12-5-1-4-11(7-12)16(20)19-15-9-14(15)10-3-2-6-13(18)8-10/h1-8,14-15H,9H2,(H,19,20)/t14-,15+/m1/s1
PubChem CID118736331
ChEMBLCHEMBL3423271
IUPHARN/A
BindingDB50083266
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
448453Metabotropic glutamate receptor 5Q3UVX5Grm5Mus musculus (Mouse)1203

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