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Name | SCHEMBL94215 |
---|---|
Molecular formula | C27H27N3O2 |
IUPAC name | 1-(7-methyl-1,2,3,5,6,11c-hexahydroindolizino[7,8-b]indol-9-yl)-4-phenylmethoxypyridin-2-one |
Molecular weight | 425.532 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 3.6 |
Synonyms | US8618299, 17 CHEMBL3675287 BDBM109799 |
Inchi Key | AIOLBXVVPXZRPR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H27N3O2/c1-28-23-12-14-29-13-5-8-24(29)27(23)22-10-9-20(16-25(22)28)30-15-11-21(17-26(30)31)32-18-19-6-3-2-4-7-19/h2-4,6-7,9-11,15-17,24H,5,8,12-14,18H2,1H3 |
PubChem CID | 49869049 |
ChEMBL | CHEMBL3675287 |
IUPHAR | N/A |
BindingDB | 109799 |
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 |
---|---|---|---|---|---|
6394 | Melanin-concentrating hormone receptor 1 | Q99705 | MCHR1 | Homo sapiens (Human) | 422 |
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