| BioID | bio199832 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL362721 |
|---|
| Molecular Formula | C24H24N2 |
|---|
| Molecular Weight | 340.47 |
|---|
| Molecular Weight (Monoisotopic) | 340.1939 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | WIN-61773-2 |
|---|
| Smiles | CN1Cc2ccccc2[C@@H](c2ccccc2)N=C1CCc1ccccc1 |
|---|
| Inchi | InChI=1S/C24H24N2/c1-26-18-21-14-8-9-15-22(21)24(20-12-6-3-7-13-20)25-23(26)17-16-19-10-4-2-5-11-19/h2-15,24H,16-18H2,1H3/t24-/m1/s1 |
|---|
| Inchi Key | ULFIJMOTDRIEPH-XMMPIXPASA-N |
|---|
| Molecular Species | BASE |
|---|
| Targets | 1.0 |
|---|
| Bioactivities | 1.0 |
|---|
| Np Likeness Score | -0.17 |
|---|
| Records Key | ['WIN-61773-2'] |
|---|
| Records Name | ['(R)-2-Methyl-3-phenethyl-5-phenyl-2,5-dihydro-1H-benzo[e][1,3]diazepine'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
