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Name | CHEMBL165506 |
---|---|
Molecular formula | C29H37N3O3S |
IUPAC name | N-[2-[4-[(3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)amino]piperidin-1-yl]ethyl]naphthalene-1-sulfonamide |
Molecular weight | 507.693 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 5.0 |
Synonyms | BDBM50110408 Naphthalene-1-sulfonic acid {2-[4-(3-methoxy-6,7,8,9-tetrahydro-5H-benzocyclohepten-6-ylamino)-piperidin-1-yl]-ethyl}-amide |
Inchi Key | BRQNJSZAEBIZIO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C29H37N3O3S/c1-35-27-13-12-22-7-4-9-26(20-24(22)21-27)31-25-14-17-32(18-15-25)19-16-30-36(33,34)29-11-5-8-23-6-2-3-10-28(23)29/h2-3,5-6,8,10-13,21,25-26,30-31H,4,7,9,14-20H2,1H3 |
PubChem CID | 44377731 |
ChEMBL | CHEMBL165506 |
IUPHAR | N/A |
BindingDB | 50110408 |
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 |
---|---|---|---|---|---|
31255 | Neuropeptide Y receptor type 1 | P25929 | NPY1R | Homo sapiens (Human) | 384 |
31254 | Neuropeptide Y receptor type 5 | Q15761 | NPY5R | Homo sapiens (Human) | 445 |
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