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Name | CHEMBL500017 |
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Molecular formula | C15H14O3 |
IUPAC name | (3-methylphenyl)methyl 3-hydroxybenzoate |
Molecular weight | 242.274 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 4.0 |
Synonyms | 3-methylbenzyl 3'-hydroxybenzoate |
Inchi Key | QHEXQUDRRDUIRV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H14O3/c1-11-4-2-5-12(8-11)10-18-15(17)13-6-3-7-14(16)9-13/h2-9,16H,10H2,1H3 |
PubChem CID | 44587285 |
ChEMBL | CHEMBL500017 |
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 |
---|---|---|---|---|---|
278189 | Type-1A angiotensin II receptor | P29754 | Agtr1a | Mus musculus (Mouse) | 359 |
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