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Ligand

NameCHEMBL112389
Molecular formulaC17H13Cl2N
IUPAC name8-(2,4-dichlorophenyl)-2,4-dimethylquinoline
Molecular weight302.198
Hydrogen bond acceptor1
Hydrogen bond donor0
XlogP5.8
SynonymsSCHEMBL6726554
8-(2,4-Dichloro-phenyl)-2,4-dimethyl-quinoline
BDBM50132956
Inchi KeyAXVLSPGCQJFELF-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H13Cl2N/c1-10-8-11(2)20-17-13(10)4-3-5-15(17)14-7-6-12(18)9-16(14)19/h3-9H,1-2H3
PubChem CID23000016
ChEMBLCHEMBL112389
IUPHARN/A
BindingDB50132956
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
17157Corticotropin-releasing factor receptor 1P34998CRHR1Homo sapiens (Human)444

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