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Name | CHEMBL2179680 |
---|---|
Molecular formula | C18H21N3O |
IUPAC name | 2-methyl-4-(piperidin-4-ylmethoxy)pyrrolo[3,4-c]quinoline |
Molecular weight | 295.386 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 2.8 |
Synonyms | BDBM50398974 SCHEMBL1918830 |
Inchi Key | APGXDDLEPWRJKL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H21N3O/c1-21-10-15-14-4-2-3-5-17(14)20-18(16(15)11-21)22-12-13-6-8-19-9-7-13/h2-5,10-11,13,19H,6-9,12H2,1H3 |
PubChem CID | 67211178 |
ChEMBL | CHEMBL2179680 |
IUPHAR | N/A |
BindingDB | 50398974 |
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 |
---|---|---|---|---|---|
10960 | 5-hydroxytryptamine receptor 4 | Q13639 | HTR4 | Homo sapiens (Human) | 388 |
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