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Name | CHEMBL305153 |
---|---|
Molecular formula | C20H24N2O2 |
IUPAC name | (2S)-1-(tert-butylamino)-3-(fluoren-9-ylideneamino)oxypropan-2-ol |
Molecular weight | 324.424 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 3.6 |
Synonyms | AC1M7RQ8 (2S)-1-(tert-butylamino)-3-(fluoren-9-ylideneamino)oxypropan-2-ol BDBM50367111 ZINC3331412 |
Inchi Key | DSKDPDQUXBBVRD-AWEZNQCLSA-N |
Inchi ID | InChI=1S/C20H24N2O2/c1-20(2,3)21-12-14(23)13-24-22-19-17-10-6-4-8-15(17)16-9-5-7-11-18(16)19/h4-11,14,21,23H,12-13H2,1-3H3/t14-/m0/s1 |
PubChem CID | 2447484 |
ChEMBL | CHEMBL305153 |
IUPHAR | N/A |
BindingDB | 50367111 |
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 |
---|---|---|---|---|---|
67666 | Beta-1 adrenergic receptor | P08588 | ADRB1 | Homo sapiens (Human) | 477 |
67665 | Beta-2 adrenergic receptor | Q28044 | ADRB2 | Bos taurus (Bovine) | 418 |
67667 | Beta-2 adrenergic receptor | Q8K4Z4 | Adrb2 | Cavia porcellus (Guinea pig) | 418 |
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