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Name | CHEMBL274589 |
---|---|
Molecular formula | C18H23NO2 |
IUPAC name | 1-(4-benzyl-2,5-dimethoxyphenyl)propan-2-amine |
Molecular weight | 285.387 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 3.9 |
Synonyms | 1-(2,5-Dimethoxy-4-benzylphenyl)-2-propanamine BDBM50014999 PDSP1_001642 1-(4-benzyl-2,5-dimethoxyphenyl)-2-aminopropane PDSP2_001626 [ Show all ] |
Inchi Key | FQARCNZVKSYIGI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H23NO2/c1-13(19)9-15-11-18(21-3)16(12-17(15)20-2)10-14-7-5-4-6-8-14/h4-8,11-13H,9-10,19H2,1-3H3 |
PubChem CID | 24039384 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50014999 |
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 |
---|---|---|---|---|---|
84532 | 5-hydroxytryptamine receptor 2A | P28223 | HTR2A | Homo sapiens (Human) | 471 |
84530 | 5-hydroxytryptamine receptor 2B | P41595 | HTR2B | Homo sapiens (Human) | 481 |
84533 | 5-hydroxytryptamine receptor 2B | P30994 | Htr2b | Rattus norvegicus (Rat) | 479 |
84531 | 5-hydroxytryptamine receptor 2C | P28335 | HTR2C | Homo sapiens (Human) | 458 |
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