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Ligand

NameMLS000676065
Molecular formulaC20H17Cl2N3O
IUPAC name(4-chlorophenyl)-[4-(7-chloroquinolin-4-yl)piperazin-1-yl]methanone
Molecular weight386.276
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.5
SynonymsSMR000296226
(4-chlorophenyl)-[4-(7-chloroquinolin-4-yl)piperazin-1-yl]methanone
7-chloro-4-[4-(4-chlorobenzoyl)-1-piperazinyl]quinoline
(4-chlorophenyl)(4-(7-chloroquinolin-4-yl)piperazin-1-yl)methanone
(4-chlorophenyl)[4-(7-chloroquinolin-4-yl)piperazin-1-yl]methanone
[ Show all ]
Inchi KeyAAYTXOPXLXAKHP-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H17Cl2N3O/c21-15-3-1-14(2-4-15)20(26)25-11-9-24(10-12-25)19-7-8-23-18-13-16(22)5-6-17(18)19/h1-8,13H,9-12H2
PubChem CID1251584
ChEMBLCHEMBL1360505
IUPHARN/A
BindingDBN/A
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
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GLASS IDNameUniProtGeneSpeciesLength
637Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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