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Name | AC1OSXBU |
---|---|
Molecular formula | C15H13NO4 |
IUPAC name | (3-methylphenyl)methyl 3-nitrobenzoate |
Molecular weight | 271.272 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 4.2 |
Synonyms | SCHEMBL17769827 (3-methylphenyl)methyl 3-nitrobenzoate 3-Methylbenzyl 3'-nitrobenzoate CHEMBL526296 |
Inchi Key | FMKDJBWHIHTMPS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H13NO4/c1-11-4-2-5-12(8-11)10-20-15(17)13-6-3-7-14(9-13)16(18)19/h2-9H,10H2,1H3 |
PubChem CID | 7775237 |
ChEMBL | CHEMBL526296 |
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 |
---|---|---|---|---|---|
81971 | Type-1A angiotensin II receptor | P29754 | Agtr1a | Mus musculus (Mouse) | 359 |
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