| BioID | bio198406 |
|---|
| Name | CYCLINDOLE |
|---|
| ChEMBL ID | CHEMBL2104160 |
|---|
| Molecular Formula | C14H18N2 |
|---|
| Molecular Weight | 214.31 |
|---|
| Molecular Weight (Monoisotopic) | 214.147 |
|---|
| Type | Small molecule |
|---|
| Max Phase | Phase 2 |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | CICLINDOL|CICLINDOLE|CYCLINDOLE|WIN 27147-2|WIN-27147-2|WIN-271472 |
|---|
| Smiles | CN(C)C1CCc2[nH]c3ccccc3c2C1 |
|---|
| Inchi | InChI=1S/C14H18N2/c1-16(2)10-7-8-14-12(9-10)11-5-3-4-6-13(11)15-14/h3-6,10,15H,7-9H2,1-2H3 |
|---|
| Inchi Key | WZXJEMXDECWINY-UHFFFAOYSA-N |
|---|
| Molecular Species | BASE |
|---|
| Targets | 3.0 |
|---|
| Bioactivities | 5.0 |
|---|
| Np Likeness Score | -0.35 |
|---|
| Records Key | ['3', 'CYCLINDOLE', 'COVC-1751899225'] |
|---|
| Records Name | ['N,N-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine', 'CYCLINDOLE', 'CICLINDOLE'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | 0 |
|---|
