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Name | CHEMBL2382412 |
---|---|
Molecular formula | C21H20F4N6O3 |
IUPAC name | (2,2,3,3-tetrafluorocyclobutyl) (3R)-4-[5-[(3-cyanopyridin-4-yl)methoxy]pyrimidin-2-yl]-3-methylpiperazine-1-carboxylate |
Molecular weight | 480.424 |
Hydrogen bond acceptor | 12 |
Hydrogen bond donor | 0 |
XlogP | 2.4 |
Synonyms | BDBM50433854 |
Inchi Key | DFBQZZNEWIABJW-FWJOYPJLSA-N |
Inchi ID | InChI=1S/C21H20F4N6O3/c1-13-11-30(19(32)34-17-6-20(22,23)21(17,24)25)4-5-31(13)18-28-9-16(10-29-18)33-12-14-2-3-27-8-15(14)7-26/h2-3,8-10,13,17H,4-6,11-12H2,1H3/t13-,17?/m1/s1 |
PubChem CID | 73353419 |
ChEMBL | CHEMBL2382412 |
IUPHAR | N/A |
BindingDB | 50433854 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 10 hydrogen bond acceptor. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
58349 | Glucose-dependent insulinotropic receptor | Q8TDV5 | GPR119 | Homo sapiens (Human) | 335 |
58350 | Glucose-dependent insulinotropic receptor | Q7TQP3 | Gpr119 | Mus musculus (Mouse) | 335 |
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