| BioID | bio198535 |
| Name | None |
| ChEMBL ID | CHEMBL2180639 |
| Molecular Formula | C21H27NO |
| Molecular Weight | 309.45 |
| Molecular Weight (Monoisotopic) | 309.2093 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | 3-[2-[(Cyclobutylmethyl)(Phenethyl)Amino]Ethyl]Phenol |
| Smiles | Oc1cccc(CCN(CCc2ccccc2)CC2CCC2)c1 |
| Inchi | InChI=1S/C21H27NO/c23-21-11-5-8-19(16-21)13-15-22(17-20-9-4-10-20)14-12-18-6-2-1-3-7-18/h1-3,5-8,11,16,20,23H,4,9-10,12-15,17H2 |
| Inchi Key | YNVKFHIWFDRVNY-UHFFFAOYSA-N |
| Molecular Species | BASE |
| Targets | 11.0 |
| Bioactivities | 28.0 |
| Np Likeness Score | -0.31 |
| Records Key | ['4, HS665', '67; HS665', '1; HS665', 'HS665'] |
| Records Name | ['3-[2-[(Cyclobutylmethyl)(phenethyl)amino]ethyl]phenol', '3-[2-[cyclobutylmethyl(2-phenylethyl)amino]ethyl]phenol', '3-(2-((cyclobutylmethyl)(phenethyl)amino)ethyl)phenol', '3-(2-((cyclobutylmethyl)(phenethyl)amino)ethyl)phenol'] |
| Withdrawn Flag | False |
| Orphan | -1 |