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Name | 1,3-diphenylpropan-1-one |
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Molecular formula | C15H14O |
IUPAC name | 1,3-diphenylpropan-1-one |
Molecular weight | 210.276 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 0 |
XlogP | 3.5 |
Synonyms | 1083-30-3 ACMC-1BNIW Benzylacetophenone DTXSID7061481 I14-44821 [ Show all ] |
Inchi Key | QGGZBXOADPVUPN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H14O/c16-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-10H,11-12H2 |
PubChem CID | 64802 |
ChEMBL | CHEMBL490512 |
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 |
---|---|---|---|---|---|
277582 | Type-1A angiotensin II receptor | P29754 | Agtr1a | Mus musculus (Mouse) | 359 |
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