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Ligand

NameCHEMBL468833
Molecular formulaC22H27Cl2N5S
IUPAC name6-N-[2-[4-(2,3-dichlorophenyl)piperazin-1-yl]ethyl]-6-N-prop-2-ynyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine
Molecular weight464.453
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.4
SynonymsD-220
D00QMQ
N6-(2-(4-(2,3-Dichlorophenyl)piperazin-1-yl)ethyl)-N6-(prop-2-ynyl)-4,5,6,7-tetrahydrobenzo[d]thiaxole-2,6-diamine
BDBM50261303
Inchi KeyAWFHSDHVMOYPMI-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H27Cl2N5S/c1-2-8-28(16-6-7-18-20(15-16)30-22(25)26-18)12-9-27-10-13-29(14-11-27)19-5-3-4-17(23)21(19)24/h1,3-5,16H,6-15H2,(H2,25,26)
PubChem CID44577152
ChEMBLCHEMBL468833
IUPHARN/A
BindingDB50261303
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
15969D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
15968D(3) dopamine receptorP19020Drd3Rattus norvegicus (Rat)446

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