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Ligand

NameCHEMBL171316
Molecular formulaC23H28N4S
IUPAC name4-[4-[4-(4-phenylpiperazin-1-yl)butyl]phenyl]-1,3-thiazol-2-amine
Molecular weight392.565
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.9
SynonymsBDBM50088844
4-{4-[4-(4-Phenyl-piperazin-1-yl)-butyl]-phenyl}-thiazol-2-ylamine
Inchi KeyAABXSESJRGKXGN-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H28N4S/c24-23-25-22(18-28-23)20-11-9-19(10-12-20)6-4-5-13-26-14-16-27(17-15-26)21-7-2-1-3-8-21/h1-3,7-12,18H,4-6,13-17H2,(H2,24,25)
PubChem CID14211445
ChEMBLCHEMBL171316
IUPHARN/A
BindingDB50088844
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
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GLASS IDNameUniProtGeneSpeciesLength
415-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
42D(2) dopamine receptorP20288DRD2Bos taurus (Bovine)444

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