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Ligand

NameCHEMBL1079934
Molecular formulaC14H8Br2N2S
IUPAC name6-bromo-4-(3-bromophenyl)sulfanylquinazoline
Molecular weight396.1
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP5.3
Synonyms6-bromo-4-(3-bromophenylthio)quinazoline
BDBM50311860
Inchi KeyAPOKQUAPTSDYSL-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H8Br2N2S/c15-9-2-1-3-11(6-9)19-14-12-7-10(16)4-5-13(12)17-8-18-14/h1-8H
PubChem CID46879776
ChEMBLCHEMBL1079934
IUPHARN/A
BindingDB50311860
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
11175Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203

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