Molecule Details
| InChIKey | JCRUDKWPDBIGME-UCQKPKSFSA-N |
|---|---|
| Compound Name | 1-(3-{[(3z)-2-Oxo-3-(1h-Pyrrol-2-Ylmethylidene)-2,3-Dihydro-1h-Indol-6-Yl]amino}phenyl)-3-[3-(Trifluoromethyl)phenyl]urea |
| Canonical SMILES | O=C(Nc1cccc(Nc2ccc3c(c2)NC(=O)/C3=C\c2ccc[nH]2)c1)Nc1cccc(C(F)(F)F)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.78 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile