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Name | BENZYL CINNAMATE |
---|---|
Molecular formula | C16H14O2 |
IUPAC name | benzyl (E)-3-phenylprop-2-enoate |
Molecular weight | 238.286 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 3.8 |
Synonyms | Benzyl benzeneacrylate Benzylcinnamoate Cinnamic acid benzyl ester I14-4394 NGHOLYJTSCBCGC-VAWYXSNFSA-N [ Show all ] |
Inchi Key | NGHOLYJTSCBCGC-VAWYXSNFSA-N |
Inchi ID | InChI=1S/C16H14O2/c17-16(12-11-14-7-3-1-4-8-14)18-13-15-9-5-2-6-10-15/h1-12H,13H2/b12-11+ |
PubChem CID | 5273469 |
ChEMBL | CHEMBL361197 |
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 |
---|---|---|---|---|---|
222651 | Type-1A angiotensin II receptor | P29754 | Agtr1a | Mus musculus (Mouse) | 359 |
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