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Name | CHEMBL3334943 |
---|---|
Molecular formula | C19H20N2O4 |
IUPAC name | 2-(2-methoxyethoxymethyl)-1-methyl-5-nitro-3-phenylindole |
Molecular weight | 340.379 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 3.0 |
Synonyms | VU0478973-1 BDBM50024256 MLS004820371 2-((2-methoxyethoxy)methyl)-1-methyl-5-nitro-3-phenyl-1H-indole SMR003523945 |
Inchi Key | BKTYMSQHBLUMCR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H20N2O4/c1-20-17-9-8-15(21(22)23)12-16(17)19(14-6-4-3-5-7-14)18(20)13-25-11-10-24-2/h3-9,12H,10-11,13H2,1-2H3 |
PubChem CID | 71148620 |
ChEMBL | CHEMBL3334943 |
IUPHAR | N/A |
BindingDB | 50024256 |
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 |
---|---|---|---|---|---|
442695 | Proteinase-activated receptor 4 | Q96RI0 | F2RL3 | Homo sapiens (Human) | 385 |
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