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Name | CHEMBL313856 |
---|---|
Molecular formula | C11H12ClFN2 |
IUPAC name | 1-(5-chloro-6-fluoroindol-1-yl)propan-2-amine |
Molecular weight | 226.679 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 2.2 |
Synonyms | N/A |
Inchi Key | CDRZAFWCPFTACB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C11H12ClFN2/c1-7(14)6-15-3-2-8-4-9(12)10(13)5-11(8)15/h2-5,7H,6,14H2,1H3 |
PubChem CID | 18986247 |
ChEMBL | CHEMBL313856 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
39544 | 5-hydroxytryptamine receptor 2A | P28223 | HTR2A | Homo sapiens (Human) | 471 |
39543 | 5-hydroxytryptamine receptor 2C | P28335 | HTR2C | Homo sapiens (Human) | 458 |
39545 | 5-hydroxytryptamine receptor 2C | P08909 | Htr2c | Rattus norvegicus (Rat) | 460 |
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