Molecule Details
| InChIKey | CIRPFGYESAMUIP-UHFFFAOYSA-N |
|---|---|
| Compound Name | C3 thienylamide indenopyrazole 10i |
| Canonical SMILES | CN1CCN(C(=O)c2ccc(-c3[nH]nc4c3C(=O)c3c(NC(=O)NN5CCOCC5)cccc3-4)s2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.83 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile