Molecule Details
| InChIKey | VRFVDWALYCNYTM-LBPRGKRZSA-N |
|---|---|
| Compound Name | Celtisine |
| Canonical SMILES | COc1cc2c(cc1O)Oc1c(O)ccc3c1[C@H](C2)N(C)CC3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.37 |
| Source | ChEMBL |
2D Structure
Activity Profile