Molecule Details
| InChIKey | NWDKFYOWSMUWPD-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-(Cyclopentylamino)-4-phenyl-2,4,5,8,10-pentazatricyclo[7.4.0.02,6]trideca-1(9),5,7,10,12-pentaen-3-one |
| Canonical SMILES | O=c1n(-c2ccccc2)nc2c(NC3CCCC3)nc3ncccc3n12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.38 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile