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Ligand

NameCHEMBL149800
Molecular formulaC16H13Cl2N3
IUPAC name6-chloro-N-[2-(4-chlorophenyl)ethyl]quinazolin-4-amine
Molecular weight318.201
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.1
Synonyms6-chloro-N-(4-chlorophenethyl)quinazolin-4-amine
MolPort-019-711-966
BDBM50097114
[2-(4-Chloro-phenyl)-ethyl]-(6-chloro-quinazolin-4-yl)-amine
4-(4-Chlorophenethylamino)-6-chloroquinazoline
[ Show all ]
Inchi KeyAOWWUEORXDGINB-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H13Cl2N3/c17-12-3-1-11(2-4-12)7-8-19-16-14-9-13(18)5-6-15(14)20-10-21-16/h1-6,9-10H,7-8H2,(H,19,20,21)
PubChem CID23631971
ChEMBLCHEMBL149800
IUPHARN/A
BindingDB50097114
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
10658Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203

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