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Name | 4'-Aminopropiophenone |
---|---|
Molecular formula | C9H11NO |
IUPAC name | 1-(4-aminophenyl)propan-1-one |
Molecular weight | 149.193 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 1.7 |
Synonyms | 1-Propanone,1-(4-aminophenyl)- 79GF917W6U AS-19272 DTXSID7021738 MCULE-4007827061 [ Show all ] |
Inchi Key | FSWXOANXOQPCFF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C9H11NO/c1-2-9(11)7-3-5-8(10)6-4-7/h3-6H,2,10H2,1H3 |
PubChem CID | 6270 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 81782 |
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 |
---|---|---|---|---|---|
86478 | 5-hydroxytryptamine receptor 1D | P11614 | HTR1D | Canis lupus familiaris (Dog) | 377 |
86480 | 5-hydroxytryptamine receptor 1E | P28566 | HTR1E | Homo sapiens (Human) | 365 |
86479 | 5-hydroxytryptamine receptor 6 | P31388 | Htr6 | Rattus norvegicus (Rat) | 436 |
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