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Ligand

NameCHEMBL1079404
Molecular formulaC14H8ClF2N3
IUPAC nameN-(4-chloro-2-fluorophenyl)-6-fluoroquinazolin-4-amine
Molecular weight291.686
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.2
SynonymsBDBM50311850
N-(4-chloro-2-fluorophenyl)-6-fluoroquinazolin-4-amine
Inchi KeyAPDXJRQFTOOIBK-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H8ClF2N3/c15-8-1-3-13(11(17)5-8)20-14-10-6-9(16)2-4-12(10)18-7-19-14/h1-7H,(H,18,19,20)
PubChem CID46879871
ChEMBLCHEMBL1079404
IUPHARN/A
BindingDB50311850
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
10879Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203

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