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Name | CHEMBL444003 |
---|---|
Molecular formula | C20H30N4O3 |
IUPAC name | 1-(propan-2-ylamino)-3-[4-[2-(4,5,6,7-tetrahydrobenzotriazol-2-yl)ethoxy]phenoxy]propan-2-ol |
Molecular weight | 374.485 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 2.6 |
Synonyms | SCHEMBL11099751 |
Inchi Key | FDQBARUKSGOKOX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H30N4O3/c1-15(2)21-13-16(25)14-27-18-9-7-17(8-10-18)26-12-11-24-22-19-5-3-4-6-20(19)23-24/h7-10,15-16,21,25H,3-6,11-14H2,1-2H3 |
PubChem CID | 20205285 |
ChEMBL | CHEMBL444003 |
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 |
---|---|---|---|---|---|
75793 | Beta-1 adrenergic receptor | P18090 | Adrb1 | Rattus norvegicus (Rat) | 466 |
75794 | Beta-2 adrenergic receptor | P54833 | ADRB2 | Canis lupus familiaris (Dog) | 415 |
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