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Name | CHEMBL365714 |
---|---|
Molecular formula | C28H30N2O4 |
IUPAC name | N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]-2-[4-(4-methoxyphenyl)phenyl]acetamide |
Molecular weight | 458.558 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 4.6 |
Synonyms | BDBM50168506 N-(1-Benzo[1,3]dioxol-5-ylmethyl-piperidin-4-yl)-2-(4''-methoxy-biphenyl-4-yl)-acetamide |
Inchi Key | PPUDNFXJSZDKQT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H30N2O4/c1-32-25-9-7-23(8-10-25)22-5-2-20(3-6-22)17-28(31)29-24-12-14-30(15-13-24)18-21-4-11-26-27(16-21)34-19-33-26/h2-11,16,24H,12-15,17-19H2,1H3,(H,29,31) |
PubChem CID | 44397026 |
ChEMBL | CHEMBL365714 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
265815 | Melanin-concentrating hormone receptor 1 | Q99705 | MCHR1 | Homo sapiens (Human) | 422 |
265816 | Melanin-concentrating hormone receptor 1 | Q8JZL2 | Mchr1 | Mus musculus (Mouse) | 353 |
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