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Name | CHEMBL167860 |
---|---|
Molecular formula | C27H39N3O4S |
IUPAC name | N-[2-[4-[[(1-hydroxy-7-methoxy-3,4-dihydro-2H-naphthalen-1-yl)methylamino]methyl]piperidin-1-yl]ethyl]-3-methylbenzenesulfonamide |
Molecular weight | 501.686 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 3 |
XlogP | 3.0 |
Synonyms | BDBM50110572 N-[2-(4-{[(1-Hydroxy-7-methoxy-1,2,3,4-tetrahydro-naphthalen-1-ylmethyl)-amino]-methyl}-piperidin-1-yl)-ethyl]-3-methyl-benzenesulfonamide N-[2-[4-[[(1-Hydroxy-7-methoxytetralin-1-ylmethyl)amino]methyl]piperidino]ethyl]-3-methylbenzenesulfonamide |
Inchi Key | BVNIEVHIBYBKAV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H39N3O4S/c1-21-5-3-7-25(17-21)35(32,33)29-13-16-30-14-10-22(11-15-30)19-28-20-27(31)12-4-6-23-8-9-24(34-2)18-26(23)27/h3,5,7-9,17-18,22,28-29,31H,4,6,10-16,19-20H2,1-2H3 |
PubChem CID | 44379089 |
ChEMBL | CHEMBL167860 |
IUPHAR | N/A |
BindingDB | 50110572 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
33892 | Neuropeptide Y receptor type 5 | Q15761 | NPY5R | Homo sapiens (Human) | 445 |
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