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Ligand

NameCHEMBL270790
Molecular formulaC23H26FN3O3S2
IUPAC nameN-[5-[(3S,5R)-3,5-dimethylpiperazin-1-yl]-2-methoxyphenyl]-2-fluoro-4-thiophen-2-ylbenzenesulfonamide
Molecular weight475.597
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP4.2
SynonymsSCHEMBL4804237
Inchi KeyAMRSNVKLFBUABO-IYBDPMFKSA-N
Inchi IDInChI=1S/C23H26FN3O3S2/c1-15-13-27(14-16(2)25-15)18-7-8-21(30-3)20(12-18)26-32(28,29)23-9-6-17(11-19(23)24)22-5-4-10-31-22/h4-12,15-16,25-26H,13-14H2,1-3H3/t15-,16+
PubChem CID44452932
ChEMBLCHEMBL270790
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
9184Growth hormone secretagogue receptor type 1Q92847GHSRHomo sapiens (Human)366

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