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Ligand

NameCHEMBL243794
Molecular formulaC23H27ClN2O2
IUPAC nameN-[3-[1-[4-(4-chlorophenyl)-4-oxobutyl]piperidin-4-yl]phenyl]acetamide
Molecular weight398.931
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.0
SynonymsBDBM50219061
N-(3-{1-[4-(4-chlorophenyl)-4-oxobutyl)-4-piperidinyl]phenyl}-acetamide
SCHEMBL5660434
Inchi KeyCVIMVOKGOJOOSP-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H27ClN2O2/c1-17(27)25-22-5-2-4-20(16-22)18-11-14-26(15-12-18)13-3-6-23(28)19-7-9-21(24)10-8-19/h2,4-5,7-10,16,18H,3,6,11-15H2,1H3,(H,25,27)
PubChem CID16756402
ChEMBLCHEMBL243794
IUPHARN/A
BindingDB50219061
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
51477D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
51475Melanin-concentrating hormone receptor 1P97639Mchr1Rattus norvegicus (Rat)353

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