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Name | CHEMBL363336 |
---|---|
Molecular formula | C27H28N2O3 |
IUPAC name | N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]-2-(4-phenylphenyl)acetamide |
Molecular weight | 428.532 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 4.7 |
Synonyms | BDBM50168526 N-(1-Benzo[1,3]dioxol-5-ylmethyl-piperidin-4-yl)-2-biphenyl-4-yl-acetamide |
Inchi Key | KXBNSOIMMVFGPK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H28N2O3/c30-27(17-20-6-9-23(10-7-20)22-4-2-1-3-5-22)28-24-12-14-29(15-13-24)18-21-8-11-25-26(16-21)32-19-31-25/h1-11,16,24H,12-15,17-19H2,(H,28,30) |
PubChem CID | 44397128 |
ChEMBL | CHEMBL363336 |
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 |
---|---|---|---|---|---|
180341 | Melanin-concentrating hormone receptor 1 | Q8JZL2 | Mchr1 | Mus musculus (Mouse) | 353 |
180342 | Melanin-concentrating hormone receptor 1 | Q99705 | MCHR1 | Homo sapiens (Human) | 422 |
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