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Name | CHEMBL3974905 |
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Molecular formula | C11H13N |
IUPAC name | (2S)-5-phenylpent-4-yn-2-amine |
Molecular weight | 159.232 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 1 |
XlogP | 2.1 |
Synonyms | SCHEMBL19586911 |
Inchi Key | AIEIYOQMLDXJFT-JTQLQIEISA-N |
Inchi ID | InChI=1S/C11H13N/c1-10(12)6-5-9-11-7-3-2-4-8-11/h2-4,7-8,10H,6,12H2,1H3/t10-/m0/s1 |
PubChem CID | 132118671 |
ChEMBL | CHEMBL3974905 |
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 |
---|---|---|---|---|---|
536093 | 5-hydroxytryptamine receptor 2A | P28223 | HTR2A | Homo sapiens (Human) | 471 |
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