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Ligand

Nameisopropyl 2-[4-(3-chlorophenyl)piperazino]nicotinate
Molecular formulaC19H22ClN3O2
IUPAC namepropan-2-yl 2-[4-(3-chlorophenyl)piperazin-1-yl]pyridine-3-carboxylate
Molecular weight359.854
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP4.2
SynonymsAKOS005097549
KS-00001YAL
ZINC20389142
2-[4-(3-chlorophenyl)-1-piperazinyl]-3-pyridinecarboxylic acid propan-2-yl ester
MolPort-002-874-091
[ Show all ]
Inchi KeyAEBHMQALVKZIOJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H22ClN3O2/c1-14(2)25-19(24)17-7-4-8-21-18(17)23-11-9-22(10-12-23)16-6-3-5-15(20)13-16/h3-8,13-14H,9-12H2,1-2H3
PubChem CID3783311
ChEMBLCHEMBL1518264
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3296Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
3295Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371

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