Molecule Details
| InChIKey | CDZRXVMQLQSKPO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[2-Acetyl-3-(2-chlorophenyl)-3,4-dihydropyrazol-5-yl]-4-hydroxychromen-2-one |
| Canonical SMILES | CC(=O)N1N=C(c2c(O)c3ccccc3oc2=O)CC1c1ccccc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.4 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile