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Name | CHEMBL3715817 |
---|---|
Molecular formula | C22H26N2O5 |
IUPAC name | 9-(cyclopropylmethoxymethyl)-2-[[(2S)-1,4-dioxan-2-yl]methoxy]-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one |
Molecular weight | 398.459 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 1.5 |
Synonyms | SCHEMBL15051175 |
Inchi Key | ABVVTAOXKDJPMY-SFHVURJKSA-N |
Inchi ID | InChI=1S/C22H26N2O5/c25-22-23-21(29-14-18-13-26-7-8-28-18)10-20-19-4-3-16(12-27-11-15-1-2-15)9-17(19)5-6-24(20)22/h3-4,9-10,15,18H,1-2,5-8,11-14H2/t18-/m0/s1 |
PubChem CID | 89645519 |
ChEMBL | CHEMBL3715817 |
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 |
---|---|---|---|---|---|
521474 | G-protein coupled receptor 84 | Q9NQS5 | GPR84 | Homo sapiens (Human) | 396 |
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