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Name | CHEMBL498498 |
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Molecular formula | C15H13ClO2 |
IUPAC name | (3-methylphenyl)methyl 4-chlorobenzoate |
Molecular weight | 260.717 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 5.0 |
Synonyms | 3-Methylbenzyl 4'-chlorobenzoate |
Inchi Key | WHUNJLFWFSIZGX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H13ClO2/c1-11-3-2-4-12(9-11)10-18-15(17)13-5-7-14(16)8-6-13/h2-9H,10H2,1H3 |
PubChem CID | 44587258 |
ChEMBL | CHEMBL498498 |
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 |
---|---|---|---|---|---|
373642 | Type-1A angiotensin II receptor | P29754 | Agtr1a | Mus musculus (Mouse) | 359 |
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