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Ligand

NameCHEMBL2431153
Molecular formulaC18H18FN3O2
IUPAC name5-[2-(3-fluorophenyl)ethynyl]-N-[(2R)-3-hydroxy-3-methylbutan-2-yl]pyrimidine-2-carboxamide
Molecular weight327.359
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP2.3
SynonymsN/A
Inchi KeyANLDGVUMQDNFLD-GFCCVEGCSA-N
Inchi IDInChI=1S/C18H18FN3O2/c1-12(18(2,3)24)22-17(23)16-20-10-14(11-21-16)8-7-13-5-4-6-15(19)9-13/h4-6,9-12,24H,1-3H3,(H,22,23)/t12-/m1/s1
PubChem CID72714313
ChEMBLCHEMBL2431153
IUPHARN/A
BindingDBN/A
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
9651Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203

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