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Name | CHEMBL11629 |
---|---|
Molecular formula | C22H31N4O9PS |
IUPAC name | N-[4-[2-hydroxy-3-[2-[4-(2-methylimidazol-1-yl)phenoxy]ethylamino]propoxy]phenyl]methanesulfonamide;phosphoric acid |
Molecular weight | 558.543 |
Hydrogen bond acceptor | 12 |
Hydrogen bond donor | 6 |
XlogP | None |
Synonyms | N/A |
Inchi Key | GNXHYRUEKAHDEB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H28N4O5S.H3O4P/c1-17-24-11-13-26(17)19-5-9-21(10-6-19)30-14-12-23-15-20(27)16-31-22-7-3-18(4-8-22)25-32(2,28)29;1-5(2,3)4/h3-11,13,20,23,25,27H,12,14-16H2,1-2H3;(H3,1,2,3,4) |
PubChem CID | 44267559 |
ChEMBL | CHEMBL11629 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 5 hydrogen bond donor. This ligand has more than 10 hydrogen bond acceptor. This ligand is heavier than 500 daltons. Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
445671 | Beta-1 adrenergic receptor | P08588 | ADRB1 | Homo sapiens (Human) | 477 |
100974 | Beta-2 adrenergic receptor | P54833 | ADRB2 | Canis lupus familiaris (Dog) | 415 |
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