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Ligand

NameTilozepine
Molecular formulaC17H18ClN3S
IUPAC name7-chloro-4-(4-methylpiperazin-1-yl)-10H-thieno[3,2-c][1]benzazepine
Molecular weight331.862
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP3.2
SynonymsAC1L58W0
SCHEMBL2110610
42239-60-1
CHEMBL2105484
Tilozepine [INN]
[ Show all ]
Inchi KeySKASXEDXLXEXKN-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H18ClN3S/c1-20-5-7-21(8-6-20)17-14-4-9-22-16(14)10-12-2-3-13(18)11-15(12)19-17/h2-4,9,11H,5-8,10H2,1H3
PubChem CID172286
ChEMBLN/A
IUPHARN/A
BindingDB81985
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
316286D(1A) dopamine receptorQ61616Drd1Mus musculus (Mouse)446
556739D(2) dopamine receptorP61168Drd2Mus musculus (Mouse)444

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