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Name | CHEMBL1934126 |
---|---|
Molecular formula | C28H28FN3O |
IUPAC name | N-[(1R)-1'-[(6-fluoro-9H-carbazol-3-yl)methyl]spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]acetamide |
Molecular weight | 441.55 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 4.8 |
Synonyms | BDBM50360707 |
Inchi Key | BIJXIXLVCDMUDB-HHHXNRCGSA-N |
Inchi ID | InChI=1S/C28H28FN3O/c1-18(33)30-27-16-28(24-5-3-2-4-21(24)27)10-12-32(13-11-28)17-19-6-8-25-22(14-19)23-15-20(29)7-9-26(23)31-25/h2-9,14-15,27,31H,10-13,16-17H2,1H3,(H,30,33)/t27-/m1/s1 |
PubChem CID | 57391501 |
ChEMBL | CHEMBL1934126 |
IUPHAR | N/A |
BindingDB | 50360707 |
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 |
---|---|---|---|---|---|
24508 | Melanin-concentrating hormone receptor 2 | Q969V1 | MCHR2 | Homo sapiens (Human) | 340 |
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