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Name | CHEMBL53412 |
---|---|
Molecular formula | C23H31N3O2S |
IUPAC name | N-[10-(1H-imidazol-5-yl)decyl]naphthalene-2-sulfonamide |
Molecular weight | 413.58 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 6.0 |
Synonyms | BDBM50216736 N-[10-(4-Imidazolyl)decyl]naphthalene-2-sulfonamide |
Inchi Key | ANHJFDNMPMIHKX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H31N3O2S/c27-29(28,23-15-14-20-11-8-9-12-21(20)17-23)26-16-10-6-4-2-1-3-5-7-13-22-18-24-19-25-22/h8-9,11-12,14-15,17-19,26H,1-7,10,13,16H2,(H,24,25) |
PubChem CID | 44297197 |
ChEMBL | CHEMBL53412 |
IUPHAR | N/A |
BindingDB | 50216736 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
9569 | Histamine H3 receptor | Q9JI35 | HRH3 | Cavia porcellus (Guinea pig) | 445 |
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