Molecule Details
| InChIKey | KZYJYQLNHZCLDV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[4-[2-[[5-(Ethylcarbamothioyl)thiophene-2-carbonyl]amino]ethyl]piperidin-1-yl]thieno[3,2-d]pyrimidine-6-carboxamide |
| Canonical SMILES | CCNC(=S)c1ccc(C(=O)NCCC2CCN(c3ncnc4cc(C(N)=O)sc34)CC2)s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.44 |
| Source | ChEMBL |
2D Structure
Activity Profile