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Ligand

NameSCHEMBL4801347
Molecular formulaC23H27N3O3S2
IUPAC nameN-[3-[(3S,5R)-3,5-dimethylpiperazin-1-yl]-4-methoxyphenyl]-5-phenylthiophene-2-sulfonamide
Molecular weight457.607
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP4.4
SynonymsCHEMBL2364382
Inchi KeyADEUJLRFCPZMMU-CALCHBBNSA-N
Inchi IDInChI=1S/C23H27N3O3S2/c1-16-14-26(15-17(2)24-16)20-13-19(9-10-21(20)29-3)25-31(27,28)23-12-11-22(30-23)18-7-5-4-6-8-18/h4-13,16-17,24-25H,14-15H2,1-3H3/t16-,17+
PubChem CID11641108
ChEMBLCHEMBL2364382
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
2192Growth hormone secretagogue receptor type 1Q92847GHSRHomo sapiens (Human)366

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