| BioID | bio198513 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL147230 |
|---|
| Molecular Formula | C8H9Cl2N |
|---|
| Molecular Weight | 190.07 |
|---|
| Molecular Weight (Monoisotopic) | 189.0112 |
|---|
| Type | Small molecule |
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| Max Phase | -- |
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| Target ID | Tar81 |
|---|
| Target Name | None |
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| Synonyms | 2-(3,4,-Dichlorophenyl)Ethylamine |
|---|
| Smiles | NCCc1ccc(Cl)c(Cl)c1 |
|---|
| Inchi | InChI=1S/C8H9Cl2N/c9-7-2-1-6(3-4-11)5-8(7)10/h1-2,5H,3-4,11H2 |
|---|
| Inchi Key | MQPUAVYKVIHUJP-UHFFFAOYSA-N |
|---|
| Molecular Species | BASE |
|---|
| Targets | 3.0 |
|---|
| Bioactivities | 4.0 |
|---|
| Np Likeness Score | -0.57 |
|---|
| Records Key | ['31', 'table IV', 'NMR154L'] |
|---|
| Records Name | ['2-(3,4,dichlorophenyl)ethylamine', '2-(3,4-Dichloro-phenyl)-ethylamine', '2-(3,4-dichlorophenyl)ethanamine'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
