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Name | (3-methylphenyl)methyl 4-nitrobenzoate |
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Molecular formula | C15H13NO4 |
IUPAC name | (3-methylphenyl)methyl 4-nitrobenzoate |
Molecular weight | 271.272 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 4.2 |
Synonyms | AC1OTOK4 CTK8J0655 4-Nitrobenzoic acid 3-methylbenzyl ester DTXSID40428941 53218-08-9 [ Show all ] |
Inchi Key | NKSJKDPWIBQVNS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H13NO4/c1-11-3-2-4-12(9-11)10-20-15(17)13-5-7-14(8-6-13)16(18)19/h2-9H,10H2,1H3 |
PubChem CID | 7835004 |
ChEMBL | CHEMBL498671 |
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 |
---|---|---|---|---|---|
225799 | Type-1A angiotensin II receptor | P29754 | Agtr1a | Mus musculus (Mouse) | 359 |
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