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Name | CHEMBL1934123 |
---|---|
Molecular formula | C28H29N3O |
IUPAC name | N-[(1R)-1'-(9H-carbazol-3-ylmethyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]acetamide |
Molecular weight | 423.56 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | 4.7 |
Synonyms | BDBM50360704 SCHEMBL14544761 |
Inchi Key | FYCCIHGGLTVNRX-HHHXNRCGSA-N |
Inchi ID | InChI=1S/C28H29N3O/c1-19(32)29-27-17-28(24-8-4-2-7-22(24)27)12-14-31(15-13-28)18-20-10-11-26-23(16-20)21-6-3-5-9-25(21)30-26/h2-11,16,27,30H,12-15,17-18H2,1H3,(H,29,32)/t27-/m1/s1 |
PubChem CID | 10410064 |
ChEMBL | CHEMBL1934123 |
IUPHAR | N/A |
BindingDB | 50360704 |
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 |
---|---|---|---|---|---|
90090 | Melanin-concentrating hormone receptor 2 | Q969V1 | MCHR2 | Homo sapiens (Human) | 340 |
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