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Name | CHEMBL311229 |
---|---|
Molecular formula | C23H29N3O3S |
IUPAC name | [4-[[(9-methyl-4,5-dihydro-[1]benzoxepino[5,4-d][1,3]thiazol-2-yl)amino]methyl]piperidin-1-yl]-[(2R)-oxolan-2-yl]methanone |
Molecular weight | 427.563 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 4.0 |
Synonyms | BDBM50145232 {4-[(9-Methyl-4,5-dihydro-6-oxa-3-thia-1-aza-benzo[e]azulen-2-ylamino)-methyl]-piperidin-1-yl}-(R)-tetrahydro-furan-2-yl-methanone |
Inchi Key | PQAHPKKBCMEGKW-LJQANCHMSA-N |
Inchi ID | InChI=1S/C23H29N3O3S/c1-15-4-5-18-17(13-15)21-20(8-12-29-18)30-23(25-21)24-14-16-6-9-26(10-7-16)22(27)19-3-2-11-28-19/h4-5,13,16,19H,2-3,6-12,14H2,1H3,(H,24,25)/t19-/m1/s1 |
PubChem CID | 9867212 |
ChEMBL | CHEMBL311229 |
IUPHAR | N/A |
BindingDB | 50145232 |
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 |
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265993 | Neuropeptide Y receptor type 1 | P25929 | NPY1R | Homo sapiens (Human) | 384 |
265990 | Neuropeptide Y receptor type 2 | P49146 | NPY2R | Homo sapiens (Human) | 381 |
265992 | Neuropeptide Y receptor type 4 | P50391 | NPY4R | Homo sapiens (Human) | 375 |
265989 | Neuropeptide Y receptor type 5 | Q15761 | NPY5R | Homo sapiens (Human) | 445 |
265991 | Neuropeptide Y receptor type 5 | Q63634 | Npy5r | Rattus norvegicus (Rat) | 445 |
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