Molecule Details
| InChIKey | QXXXZTFUFKESQI-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(4-{8-[4-(5-carbamoyl-1H-3-indolyl)-3-cyclohexenylamino]octylamino}-1-cyclohexenyl)-1H-5-indolecarboxamide |
| Canonical SMILES | NC(=O)c1ccc2[nH]cc(C3=CCC(NCCCCCCCCNC4CC=C(c5c[nH]c6ccc(C(N)=O)cc56)CC4)CC3)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.19 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile