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Ligand

NameCHEMBL205550
Molecular formulaC22H32N4O4S2
IUPAC nameN-[4-[4-[3-(methanesulfonamido)phenyl]piperazin-1-yl]butyl]-4-methylbenzenesulfonamide
Molecular weight480.642
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP2.6
SynonymsBDBM50187395
N-{4-[4-(3-methanesulfonylamino-phenyl)-piperazin-1-yl]-butyl}-4-methyl-benzenesulfonamide
SCHEMBL1384418
Inchi KeyFZFGXPJTXCSIRW-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H32N4O4S2/c1-19-8-10-22(11-9-19)32(29,30)23-12-3-4-13-25-14-16-26(17-15-25)21-7-5-6-20(18-21)24-31(2,27)28/h5-11,18,23-24H,3-4,12-17H2,1-2H3
PubChem CID10435294
ChEMBLCHEMBL205550
IUPHARN/A
BindingDB50187395
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
908435-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
90842Alpha-2A adrenergic receptorP22909Adra2aRattus norvegicus (Rat)450

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