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Name | CHEMBL2113245 |
---|---|
Molecular formula | C23H20Cl2N2O5 |
IUPAC name | N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]-5,6-dichloro-4-oxochromene-2-carboxamide |
Molecular weight | 475.322 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 4.2 |
Synonyms | N/A |
Inchi Key | AGBFMFGHXLRHBP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H20Cl2N2O5/c24-15-2-4-18-21(22(15)25)16(28)10-20(32-18)23(29)26-14-5-7-27(8-6-14)11-13-1-3-17-19(9-13)31-12-30-17/h1-4,9-10,14H,5-8,11-12H2,(H,26,29) |
PubChem CID | 11975436 |
ChEMBL | CHEMBL2113245 |
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 |
---|---|---|---|---|---|
4719 | Melanin-concentrating hormone receptor 1 | Q99705 | MCHR1 | Homo sapiens (Human) | 422 |
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