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Name | CHEMBL3299123 |
---|---|
Molecular formula | C24H20F3N3O2 |
IUPAC name | N-(2-hydroxyethyl)-3-[2-[[3-(trifluoromethyl)phenyl]methyl]indazol-4-yl]benzamide |
Molecular weight | 439.438 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 4.3 |
Synonyms | SCHEMBL3207056 BDBM50022159 |
Inchi Key | VFSYFJTWZMHGLB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H20F3N3O2/c25-24(26,27)19-7-1-4-16(12-19)14-30-15-21-20(8-3-9-22(21)29-30)17-5-2-6-18(13-17)23(32)28-10-11-31/h1-9,12-13,15,31H,10-11,14H2,(H,28,32) |
PubChem CID | 59193828 |
ChEMBL | CHEMBL3299123 |
IUPHAR | N/A |
BindingDB | 50022159 |
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 |
---|---|---|---|---|---|
354000 | G-protein coupled receptor 52 | Q9Y2T5 | GPR52 | Homo sapiens (Human) | 361 |
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