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Name | p-Methylbenzyl benzoate |
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Molecular formula | C15H14O2 |
IUPAC name | (4-methylphenyl)methyl benzoate |
Molecular weight | 226.275 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 4.3 |
Synonyms | 4-Methylbenzenemethanol benzoate Benzenemethanol, benzoate SCHEMBL2354687 AC1Q65Y2 CTK4H9917 [ Show all ] |
Inchi Key | VHSYVZKRJCCJMK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H14O2/c1-12-7-9-13(10-8-12)11-17-15(16)14-5-3-2-4-6-14/h2-10H,11H2,1H3 |
PubChem CID | 170047 |
ChEMBL | CHEMBL498646 |
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 |
---|---|---|---|---|---|
355537 | Type-1A angiotensin II receptor | P29754 | Agtr1a | Mus musculus (Mouse) | 359 |
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