Molecule Details
| InChIKey | DFSPHRXFDNSOGP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[1-(3-Cyclopentylamino-propyl)-1H-indazol-5-yl]-3-(4-phenoxy-phenyl)-urea |
| Canonical SMILES | O=C(Nc1ccc(Oc2ccccc2)cc1)Nc1ccc2c(cnn2CCCNC2CCCC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.56 |
| Source | ChEMBL |
2D Structure
Activity Profile