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Ligand

NameCID 71580904
Molecular formulaC23H22ClN3O
IUPAC name(NE)-N-[(2Z)-2-[[1-[(4-chlorophenyl)methyl]indol-3-yl]methylidene]-1-azabicyclo[2.2.2]octan-3-ylidene]hydroxylamine
Molecular weight391.899
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.2
SynonymsN/A
Inchi KeyHOPUHASKQSBUHB-BOHJDGTQSA-N
Inchi IDInChI=1S/C23H22ClN3O/c24-19-7-5-16(6-8-19)14-27-15-18(20-3-1-2-4-21(20)27)13-22-23(25-28)17-9-11-26(22)12-10-17/h1-8,13,15,17,28H,9-12,14H2/b22-13-,25-23+
PubChem CID71580904
ChEMBLCHEMBL2346981
IUPHARN/A
BindingDBN/A
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
120244Cannabinoid receptor 1P47746Cnr1Mus musculus (Mouse)473
120243Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360

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