Molecule Details
| InChIKey | PHNNIVRQGUGZRH-UHFFFAOYSA-N |
|---|---|
| Compound Name | C3 thienylamide indenopyrazole 10a |
| Canonical SMILES | CN(C)CCNC(=O)c1ccc(-c2[nH]nc3c2C(=O)c2c(NC(=O)NN4CCOCC4)cccc2-3)s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.77 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile