Molecule Details
| InChIKey | NRCISHSIDBMLPM-UHFFFAOYSA-N |
|---|---|
| Compound Name | C3 heterocyle indenopyrazole 8i |
| Canonical SMILES | Cc1nc(C)c(-c2n[nH]c3c2C(=O)c2c(NC(=O)NN(C)C)cccc2-3)s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.35 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile