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Name | CHEMBL1221545 |
---|---|
Molecular formula | C25H31N3O3S |
IUPAC name | N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]naphthalene-2-sulfonamide |
Molecular weight | 453.601 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 4.5 |
Synonyms | N-(4-(4-(2-methoxyphenyl)piperazin-1-yl)butyl)naphthalene-2-sulfonamide BDBM50324890 |
Inchi Key | AUMIZIKCBYPWJM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H31N3O3S/c1-31-25-11-5-4-10-24(25)28-18-16-27(17-19-28)15-7-6-14-26-32(29,30)23-13-12-21-8-2-3-9-22(21)20-23/h2-5,8-13,20,26H,6-7,14-19H2,1H3 |
PubChem CID | 49864336 |
ChEMBL | CHEMBL1221545 |
IUPHAR | N/A |
BindingDB | 50324890 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
14779 | 5-hydroxytryptamine receptor 1A | P08908 | HTR1A | Homo sapiens (Human) | 422 |
14778 | Alpha-2A adrenergic receptor | P08913 | ADRA2A | Homo sapiens (Human) | 450 |
14776 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
14777 | D(3) dopamine receptor | P19020 | Drd3 | Rattus norvegicus (Rat) | 446 |
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