Molecule Details
| InChIKey | ACZUPBJBDZROIE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(10-Methanimidoyl-5-oxo-14-propyl-4,14-diazapentacyclo[11.7.0.02,6.07,12.015,20]icosa-1(13),2(6),7(12),9,15(20),16,18-heptaen-18-yl)-3-(4-methylphenyl)urea |
| Canonical SMILES | CCCn1c2ccc(NC(=O)Nc3ccc(C)cc3)cc2c2c3c(c4c(c21)CC(C=N)=CC4)C(=O)NC3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.31 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile