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Ligand

NameCHEMBL1079375
Molecular formulaC14H9BrFN3
IUPAC name6-bromo-N-(3-fluorophenyl)quinazolin-4-amine
Molecular weight318.149
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.2
Synonyms6-bromo-N-(3-fluorophenyl)quinazolin-4-amine
MCULE-9573483815
AKOS002366762
ZINC32540960
BDBM50311885
[ Show all ]
Inchi KeyALKMBIXEONKULX-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H9BrFN3/c15-9-4-5-13-12(6-9)14(18-8-17-13)19-11-3-1-2-10(16)7-11/h1-8H,(H,17,18,19)
PubChem CID21002513
ChEMBLCHEMBL1079375
IUPHARN/A
BindingDB50311885
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
8347Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203

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