Molecule Details
| InChIKey | MGLCYKLRRMBDTH-UHFFFAOYSA-N |
|---|---|
| Compound Name | C3 thienylamide indenopyrazole 10o |
| Canonical SMILES | O=C(Nc1cccc2c1C(=O)c1c(-c3ccc(C(=O)N4CCCNCC4)s3)n[nH]c1-2)NN1CCOCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.42 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile