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Name | CHEMBL1951066 |
---|---|
Molecular formula | C29H38N4O6 |
IUPAC name | N-[5-[2-[4-[4-(3,4-dimethoxyphenyl)-1-oxo-4a,5,6,7,8,8a-hexahydrophthalazin-2-yl]butylamino]-1-hydroxyethyl]-2-hydroxyphenyl]formamide |
Molecular weight | 538.645 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 4 |
XlogP | 2.7 |
Synonyms | BDBM50365057 |
Inchi Key | CYDUYTLCMWZTJY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C29H38N4O6/c1-38-26-12-10-20(16-27(26)39-2)28-21-7-3-4-8-22(21)29(37)33(32-28)14-6-5-13-30-17-25(36)19-9-11-24(35)23(15-19)31-18-34/h9-12,15-16,18,21-22,25,30,35-36H,3-8,13-14,17H2,1-2H3,(H,31,34) |
PubChem CID | 57401201 |
ChEMBL | CHEMBL1951066 |
IUPHAR | N/A |
BindingDB | 50365057 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
53403 | Beta-2 adrenergic receptor | Q8K4Z4 | Adrb2 | Cavia porcellus (Guinea pig) | 418 |
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