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Ligand

NameCHEMBL209176
Molecular formulaC21H29N3O2S
IUPAC name4-methyl-N-[4-(4-phenylpiperazin-1-yl)butyl]benzenesulfonamide
Molecular weight387.542
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.6
SynonymsSCHEMBL1382312
4-methyl-N-(4-(4-phenylpiperazin-1-yl)butyl)benzenesulfonamide
BDBM50187380
Inchi KeyAHTUYJSMIBBIDE-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H29N3O2S/c1-19-9-11-21(12-10-19)27(25,26)22-13-5-6-14-23-15-17-24(18-16-23)20-7-3-2-4-8-20/h2-4,7-12,22H,5-6,13-18H2,1H3
PubChem CID11740935
ChEMBLCHEMBL209176
IUPHARN/A
BindingDB50187380
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
58815-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
5880Alpha-2A adrenergic receptorP22909Adra2aRattus norvegicus (Rat)450

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