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Name | CHEMBL3276771 |
---|---|
Molecular formula | C20H24ClN3O4 |
IUPAC name | 1-(tert-butylamino)-3-[(Z)-(2-nitrofluoren-9-ylidene)amino]oxypropan-2-ol;hydrochloride |
Molecular weight | 405.879 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 3 |
XlogP | None |
Synonyms | N/A |
Inchi Key | CLEDOCWLCRKMKU-GXTSIBQPSA-N |
Inchi ID | InChI=1S/C20H23N3O4.ClH/c1-20(2,3)21-11-14(24)12-27-22-19-17-7-5-4-6-15(17)16-9-8-13(23(25)26)10-18(16)19;/h4-10,14,21,24H,11-12H2,1-3H3;1H/b22-19-; |
PubChem CID | 12380491 |
ChEMBL | CHEMBL3276771 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
44647 | Beta-2 adrenergic receptor | Q8K4Z4 | Adrb2 | Cavia porcellus (Guinea pig) | 418 |
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