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Name | CHEMBL3984249 |
---|---|
Molecular formula | C21H20N2O3 |
IUPAC name | 21-methoxy-5,7-dioxa-13,16-diazahexacyclo[11.11.0.02,10.04,8.015,23.017,22]tetracosa-2,4(8),9,15(23),17(22),18,20-heptaene |
Molecular weight | 348.402 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 3.3 |
Synonyms | BDBM50195280 |
Inchi Key | BUYJSSDFOQMYKS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H20N2O3/c1-24-18-4-2-3-15-21(18)14-8-17-13-9-20-19(25-11-26-20)7-12(13)5-6-23(17)10-16(14)22-15/h2-4,7,9,17,22H,5-6,8,10-11H2,1H3 |
PubChem CID | 134157566 |
ChEMBL | CHEMBL3984249 |
IUPHAR | N/A |
BindingDB | 50195280 |
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 |
---|---|---|---|---|---|
548283 | Alpha-1A adrenergic receptor | P35348 | ADRA1A | Homo sapiens (Human) | 466 |
548282 | Alpha-1B adrenergic receptor | P35368 | ADRA1B | Homo sapiens (Human) | 520 |
548281 | Alpha-1D adrenergic receptor | P25100 | ADRA1D | Homo sapiens (Human) | 572 |
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