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Name | CHEMBL187296 |
---|---|
Molecular formula | C22H26N2O2 |
IUPAC name | 3-methoxy-N-[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]benzamide |
Molecular weight | 350.462 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 3.9 |
Synonyms | 3-Methoxy-N-[1-((E)-3-phenyl-allyl)-piperidin-4-yl]-benzamide BDBM50168511 |
Inchi Key | IIQHACZKWUUHQU-RMKNXTFCSA-N |
Inchi ID | InChI=1S/C22H26N2O2/c1-26-21-11-5-10-19(17-21)22(25)23-20-12-15-24(16-13-20)14-6-9-18-7-3-2-4-8-18/h2-11,17,20H,12-16H2,1H3,(H,23,25)/b9-6+ |
PubChem CID | 44397127 |
ChEMBL | CHEMBL187296 |
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 |
---|---|---|---|---|---|
134097 | Melanin-concentrating hormone receptor 1 | Q8JZL2 | Mchr1 | Mus musculus (Mouse) | 353 |
134098 | Melanin-concentrating hormone receptor 1 | Q99705 | MCHR1 | Homo sapiens (Human) | 422 |
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