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Name | CHEMBL2381324 |
---|---|
Molecular formula | C21H27NO4 |
IUPAC name | 7-[2-hydroxy-3-(2-methylpiperidin-1-yl)propoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one |
Molecular weight | 357.45 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.0 |
Synonyms | 7-[2-hydroxy-3-(2-methylpiperidin-1-yl)propoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one AC1NKKV1 BDBM50434049 MCULE-8210047200 |
Inchi Key | BBTCNFOABOBVLM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H27NO4/c1-14-5-2-3-10-22(14)12-15(23)13-25-16-8-9-18-17-6-4-7-19(17)21(24)26-20(18)11-16/h8-9,11,14-15,23H,2-7,10,12-13H2,1H3 |
PubChem CID | 4915043 |
ChEMBL | CHEMBL2381324 |
IUPHAR | N/A |
BindingDB | 50434049 |
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 |
---|---|---|---|---|---|
19821 | Atypical chemokine receptor 3 | P25106 | ACKR3 | Homo sapiens (Human) | 362 |
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