Molecule Details
| InChIKey | JRJLSKJAGSYHAP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[[3-[[3-(3-Methoxypropoxy)cyclohexa-1,5-diene-1-carbonyl]amino]phenyl]methylamino]quinazoline-8-carboxamide |
| Canonical SMILES | COCCCOC1C=C(C(=O)Nc2cccc(CNc3ncnc4c(C(N)=O)cccc34)c2)C=CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.64 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile