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Ligand

NameCHEMBL493402
Molecular formulaC22H31N3O4S
IUPAC name4-methoxy-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butan-2-yl]benzenesulfonamide
Molecular weight433.567
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP3.3
Synonyms4-Methoxy-N-{3-[4-(o-methoxyphenyl)-piperazin-1-yl]-1-methyl-propyl}-benzen sulfonamide
BDBM50260645
Inchi KeyAKVGJPMPJJAWLP-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H31N3O4S/c1-18(23-30(26,27)20-10-8-19(28-2)9-11-20)12-13-24-14-16-25(17-15-24)21-6-4-5-7-22(21)29-3/h4-11,18,23H,12-17H2,1-3H3
PubChem CID42635389
ChEMBLCHEMBL493402
IUPHARN/A
BindingDB50260645
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
79345-hydroxytryptamine receptor 7P34969HTR7Homo sapiens (Human)479

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