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Ligand

NameCHEMBL468022
Molecular formulaC24H37N5S
IUPAC name6-N-[4-(4-phenylpiperazin-1-yl)butyl]-6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine
Molecular weight427.655
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.7
SynonymsBDBM50261280
N6-(4-(4-Phenylpiperazin-1-yl)butyl)-N6-propyl-4,5,6,7-tetrahydrobenzo[d]thiaxole-2,6-diamine
Inchi KeyAHNMVVBJGPOWFW-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H37N5S/c1-2-12-28(21-10-11-22-23(19-21)30-24(25)26-22)14-7-6-13-27-15-17-29(18-16-27)20-8-4-3-5-9-20/h3-5,8-9,21H,2,6-7,10-19H2,1H3,(H2,25,26)
PubChem CID24866616
ChEMBLCHEMBL468022
IUPHARN/A
BindingDB50261280
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
5709D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
5710D(3) dopamine receptorP19020Drd3Rattus norvegicus (Rat)446

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