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Name | CHEMBL2153463 |
---|---|
Molecular formula | C31H20F7N3O2 |
IUPAC name | 3,3,3-trifluoro-N-[[4-[4-fluoro-3-(trifluoromethyl)phenyl]phenyl]methyl]-2-hydroxy-2-[4-(1,8-naphthyridin-2-yl)phenyl]propanamide |
Molecular weight | 599.509 |
Hydrogen bond acceptor | 11 |
Hydrogen bond donor | 2 |
XlogP | 6.8 |
Synonyms | BDBM50393131 |
Inchi Key | IFYAGVZPYUZBML-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C31H20F7N3O2/c32-25-13-9-22(16-24(25)30(33,34)35)19-5-3-18(4-6-19)17-40-28(42)29(43,31(36,37)38)23-11-7-20(8-12-23)26-14-10-21-2-1-15-39-27(21)41-26/h1-16,43H,17H2,(H,40,42) |
PubChem CID | 71456628 |
ChEMBL | CHEMBL2153463 |
IUPHAR | N/A |
BindingDB | 50393131 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 10 hydrogen bond acceptor. This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
132335 | Succinate receptor 1 | Q9BXA5 | SUCNR1 | Homo sapiens (Human) | 334 |
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