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Name | MLS000118160 |
---|---|
Molecular formula | C20H18N4O3 |
IUPAC name | 1-(3-amino-7-methoxypyrazolo[3,4-b]quinolin-1-yl)-2-(2-methoxyphenyl)ethanone |
Molecular weight | 362.389 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 3.2 |
Synonyms | 1-(3-azanyl-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-2-(2-methoxyphenyl)ethanone CHEMBL1538218 AC1NSCOX HMS1388E08 SMR000095108 [ Show all ] |
Inchi Key | AFARTCQWZVTVJO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H18N4O3/c1-26-14-8-7-12-9-15-19(21)23-24(20(15)22-16(12)11-14)18(25)10-13-5-3-4-6-17(13)27-2/h3-9,11H,10H2,1-2H3,(H2,21,23) |
PubChem CID | 5307507 |
ChEMBL | CHEMBL1538218 |
IUPHAR | N/A |
BindingDB | 48966 |
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 |
---|---|---|---|---|---|
4000 | D(1A) dopamine receptor | P21728 | DRD1 | Homo sapiens (Human) | 446 |
3999 | D(1B) dopamine receptor | P21918 | DRD5 | Homo sapiens (Human) | 477 |
4001 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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