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Name | 3-Bromobenzyl benzoate |
---|---|
Molecular formula | C14H11BrO2 |
IUPAC name | (3-bromophenyl)methyl benzoate |
Molecular weight | 291.144 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 4.7 |
Synonyms | Benzoic acid 3-bromobenzyl ester CHEMBL485216 Benzoic acid, (3-bromophenyl)methyl ester WXYMOFXETVOVOQ-UHFFFAOYSA-N |
Inchi Key | WXYMOFXETVOVOQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H11BrO2/c15-13-8-4-5-11(9-13)10-17-14(16)12-6-2-1-3-7-12/h1-9H,10H2 |
PubChem CID | 44587012 |
ChEMBL | CHEMBL485216 |
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 |
---|---|---|---|---|---|
385119 | Type-1 angiotensin II receptor | P30556 | AGTR1 | Homo sapiens (Human) | 359 |
385120 | Type-1A angiotensin II receptor | P29754 | Agtr1a | Mus musculus (Mouse) | 359 |
385118 | Type-2 angiotensin II receptor | P50052 | AGTR2 | Homo sapiens (Human) | 363 |
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