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Ligand

NameCHEMBL3976282
Molecular formulaC24H30N4OS2
IUPAC nameN-[4-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]cyclohexyl]thiophene-2-carboxamide
Molecular weight454.651
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP5.5
SynonymsSCHEMBL17579026
SCHEMBL17579028
SCHEMBL17579325
BDBM263386
BDBM50207094
[ Show all ]
Inchi KeyAHJHJVULSVKBEA-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H30N4OS2/c29-24(22-6-3-17-30-22)25-19-9-7-18(8-10-19)11-12-27-13-15-28(16-14-27)23-20-4-1-2-5-21(20)31-26-23/h1-6,17-19H,7-16H2,(H,25,29)
PubChem CID86342192
ChEMBLN/A
IUPHARN/A
BindingDB263368
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
557433Probable G-protein coupled receptor 139Q6DWJ6GPR139Homo sapiens (Human)353

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