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Ligand

NameCHEMBL272993
Molecular formulaC23H26ClN3O3S2
IUPAC name2-chloro-N-[5-[(3S,5R)-3,5-dimethylpiperazin-1-yl]-2-methoxyphenyl]-4-thiophen-2-ylbenzenesulfonamide
Molecular weight492.049
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP4.7
SynonymsSCHEMBL4797674
Inchi KeyABYKBPANWQPQAC-IYBDPMFKSA-N
Inchi IDInChI=1S/C23H26ClN3O3S2/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 CID11584048
ChEMBLCHEMBL272993
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
1305Growth hormone secretagogue receptor type 1Q92847GHSRHomo sapiens (Human)366

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