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Name | 4-Chlorobenzyl benzoate |
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Molecular formula | C14H11ClO2 |
IUPAC name | (4-chlorophenyl)methyl benzoate |
Molecular weight | 246.69 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 4.6 |
Synonyms | AKOS015889268 DTXSID20275733 NSC408869 4-CHLOROBENZYLBENZOATE Benzoic acid 4-chlorobenzyl ester [ Show all ] |
Inchi Key | ARLTXMAKDGVKNK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H11ClO2/c15-13-8-6-11(7-9-13)10-17-14(16)12-4-2-1-3-5-12/h1-9H,10H2 |
PubChem CID | 74823 |
ChEMBL | CHEMBL497471 |
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 |
---|---|---|---|---|---|
12570 | Type-1A angiotensin II receptor | P29754 | Agtr1a | Mus musculus (Mouse) | 359 |
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