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Name | CHEMBL498661 |
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Molecular formula | C16H16O2 |
IUPAC name | (3-methylphenyl)methyl 2-methylbenzoate |
Molecular weight | 240.302 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 4.6 |
Synonyms | 3-Methylbenzyl 2'-methylbenzoate |
Inchi Key | XEKPWFXKVXSPHZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H16O2/c1-12-6-5-8-14(10-12)11-18-16(17)15-9-4-3-7-13(15)2/h3-10H,11H2,1-2H3 |
PubChem CID | 44587225 |
ChEMBL | CHEMBL498661 |
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 |
---|---|---|---|---|---|
389720 | Type-1A angiotensin II receptor | P29754 | Agtr1a | Mus musculus (Mouse) | 359 |
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