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Ligand

NameAC1L5523
Molecular formulaC19H19ClN2
IUPAC name3-(2-chlorobenzo[c][1]benzazepin-11-ylidene)-N,N-dimethylpropan-1-amine
Molecular weight310.825
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP4.2
Synonyms3-(2-chlorobenzo[c][1]benzazepin-11-ylidene)-N,N-dimethylpropan-1-amine
Inchi KeyKGRYJYZBJQLPFW-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H19ClN2/c1-22(2)11-5-8-17-16-7-4-3-6-14(16)13-21-19-10-9-15(20)12-18(17)19/h3-4,6-10,12-13H,5,11H2,1-2H3
PubChem CID170154
ChEMBLN/A
IUPHARN/A
BindingDB84946
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5561395-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
556138D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
168760D(4) dopamine receptorP30729Drd4Rattus norvegicus (Rat)387

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