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Ligand

NameSCHEMBL4802295
Molecular formulaC22H27N3O3S3
IUPAC nameN-[5-[(3R,5S)-3,5-dimethylpiperazin-1-yl]-2-methoxyphenyl]-5-(5-methylthiophen-2-yl)thiophene-2-sulfonamide
Molecular weight477.656
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP4.5
SynonymsCHEMBL2364421
Inchi KeyAXIMEHSTRHVITG-GASCZTMLSA-N
Inchi IDInChI=1S/C22H27N3O3S3/c1-14-12-25(13-15(2)23-14)17-6-7-19(28-4)18(11-17)24-31(26,27)22-10-9-21(30-22)20-8-5-16(3)29-20/h5-11,14-15,23-24H,12-13H2,1-4H3/t14-,15+
PubChem CID69197133
ChEMBLCHEMBL2364421
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
16729Growth hormone secretagogue receptor type 1Q92847GHSRHomo sapiens (Human)366

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