Molecule Details
| InChIKey | XSHSZTXMXLVUME-INIZCTEOSA-N |
|---|---|
| Compound Name | 4-Amino-6,7-dimethoxy-2-[(3S)-3-(t-butylcarbamoyl)-4-(2-furoyl)-1-piperazinyl]-quinazoline |
| Canonical SMILES | COc1cc2nc(N3CCN(C(=O)c4ccco4)[C@H](C(=O)NC(C)(C)C)C3)nc(N)c2cc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.81 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile