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Ligand

NameCHEMBL115119
Molecular formulaC16H10Cl3N
IUPAC name4-chloro-8-(2,4-dichlorophenyl)-2-methylquinoline
Molecular weight322.613
Hydrogen bond acceptor1
Hydrogen bond donor0
XlogP6.1
Synonyms4-Chloro-8-(2,4-dichloro-phenyl)-2-methyl-quinoline
BDBM50132960
2-methyl-4-chloro-8-(2',4'-dichlorophenyl)quinoline
SCHEMBL5246749
2-Methyl-4-chloro-8-(2,4-dichlorophenyl)quinoline
[ Show all ]
Inchi KeyBBNQCAXGODUUPF-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H10Cl3N/c1-9-7-14(18)13-4-2-3-12(16(13)20-9)11-6-5-10(17)8-15(11)19/h2-8H,1H3
PubChem CID11759092
ChEMBLCHEMBL115119
IUPHARN/A
BindingDB50132960
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
19646Corticotropin-releasing factor receptor 1P34998CRHR1Homo sapiens (Human)444

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