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Ligand

NameCHEMBL1079731
Molecular formulaC18H18N4S2
IUPAC nameN-[2-[3-(4,5-dihydro-1,3-thiazol-2-ylamino)phenyl]ethyl]-1,3-benzothiazol-2-amine
Molecular weight354.49
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP4.5
SynonymsSCHEMBL14000798
Inchi KeyALPQYURZBRREHP-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H18N4S2/c1-2-7-16-15(6-1)22-18(24-16)19-9-8-13-4-3-5-14(12-13)21-17-20-10-11-23-17/h1-7,12H,8-11H2,(H,19,22)(H,20,21)
PubChem CID46879525
ChEMBLCHEMBL1079731
IUPHARN/A
BindingDBN/A
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
8486Neuropeptide Y receptor type 1P25929NPY1RHomo sapiens (Human)384

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