Molecule Details
| InChIKey | XKLPRHHLSQBUIC-UHFFFAOYSA-N |
|---|---|
| Compound Name | CID 139035060 |
| Canonical SMILES | CCN(CC)Cc1ccc(OC)c(-c2cc3c(-c4ccc(C(=O)O)c(C(C)C)c4)ccnc3[nH]2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.17 |
| Source | ChEMBL |
2D Structure
Activity Profile