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Name | 2-chlorobenzyl benzoate |
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Molecular formula | C14H11ClO2 |
IUPAC name | (2-chlorophenyl)methyl benzoate |
Molecular weight | 246.69 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 4.6 |
Synonyms | SCHEMBL5421974 ZINC40980014 CHEMBL502731 Benzoic acid 2-chlorobenzyl ester |
Inchi Key | GTNDJMMELYTFKN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H11ClO2/c15-13-9-5-4-8-12(13)10-17-14(16)11-6-2-1-3-7-11/h1-9H,10H2 |
PubChem CID | 44587010 |
ChEMBL | CHEMBL502731 |
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 |
---|---|---|---|---|---|
105002 | Type-1A angiotensin II receptor | P29754 | Agtr1a | Mus musculus (Mouse) | 359 |
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