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Name | (3-methylphenyl)methyl benzoate |
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Molecular formula | C15H14O2 |
IUPAC name | (3-methylphenyl)methyl benzoate |
Molecular weight | 226.275 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 4.3 |
Synonyms | 38612-03-2 DTXSID10324507 Benzoic acid 3-methylbenzyl ester PNDUDVIQWFVXIO-UHFFFAOYSA-N CHEMBL453990 [ Show all ] |
Inchi Key | PNDUDVIQWFVXIO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H14O2/c1-12-6-5-7-13(10-12)11-17-15(16)14-8-3-2-4-9-14/h2-10H,11H2,1H3 |
PubChem CID | 347940 |
ChEMBL | CHEMBL453990 |
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 |
---|---|---|---|---|---|
263904 | Type-1A angiotensin II receptor | P29754 | Agtr1a | Mus musculus (Mouse) | 359 |
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