Molecule Details
| InChIKey | CBZRKCOWJVRBOY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1,2,4-Triazol-1-yl-[4-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenylidene)piperidin-1-yl]methanone |
| Canonical SMILES | O=C(N1CCC(=C2c3ccccc3C=Cc3ccccc32)CC1)n1cncn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.72 |
| Source | ChEMBL |
2D Structure
Activity Profile