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Name | CHEMBL443154 |
---|---|
Molecular formula | C16H16O2 |
IUPAC name | (3-methylphenyl)methyl 3-methylbenzoate |
Molecular weight | 240.302 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 4.7 |
Synonyms | 3-Methylbenzoic acid 3-methylbenzyl ester 3-Methylbenzyl 3'-methylbenzoate |
Inchi Key | VGHPXBXYVQDCBF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H16O2/c1-12-5-3-7-14(9-12)11-18-16(17)15-8-4-6-13(2)10-15/h3-10H,11H2,1-2H3 |
PubChem CID | 11390814 |
ChEMBL | CHEMBL443154 |
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 |
---|---|---|---|---|---|
354367 | Type-1A angiotensin II receptor | P29754 | Agtr1a | Mus musculus (Mouse) | 359 |
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