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Ligand

NameCHEMBL545372
Molecular formulaC22H27Cl2N5OS
IUPAC name2-amino-N-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-6-chlorobenzamide;hydrochloride
Molecular weight480.452
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyACWHLRSNICHJIE-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H26ClN5OS.ClH/c23-17-7-5-8-18(24)20(17)22(29)25-10-3-4-11-27-12-14-28(15-13-27)21-16-6-1-2-9-19(16)30-26-21;/h1-2,5-9H,3-4,10-15,24H2,(H,25,29);1H
PubChem CID45259386
ChEMBLCHEMBL545372
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
19935-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
1994D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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