Bioactive Compound Details
| BioID | bio42180 |
|---|---|
| Name | None |
| ChEMBL ID | CHEMBL4762300 |
| Molecular Formula | C24H29N3O3 |
| Molecular Weight | 407.51 |
| Molecular Weight (Monoisotopic) | 407.2209 |
| Type | Unknown |
| Max Phase | -- |
| Target ID | Tar30 |
| Target Name | IBD11 |
| Synonyms | None |
| Smiles | CCCOc1cc2c(cc1OCC)Cc1c(Nc3cccc(OCC)c3)nn(C)c1-2 |
| Inchi | InChI=1S/C24H29N3O3/c1-5-11-30-22-15-19-16(13-21(22)29-7-3)12-20-23(19)27(4)26-24(20)25-17-9-8-10-18(14-17)28-6-2/h8-10,13-15H,5-7,11-12H2,1-4H3,(H,25,26) |
| Inchi Key | LNZCKAYMKUEEDQ-UHFFFAOYSA-N |
| Molecular Species | NEUTRAL |
| Targets | 4.0 |
| Bioactivities | 4.0 |
| Np Likeness Score | -1.04 |
| Records Key | ['ID11'] |
| Records Name | ['6-Ethoxy-N-(3-ethoxyphenyl)-1-methyl-7-propoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-amine'] |
| Withdrawn Flag | False |
| Orphan | -1 |
Molecular Structure
