Molecule Details
| InChIKey | LGRBIIARKNGKBN-ZFESHMOZSA-N |
|---|---|
| Canonical SMILES | CCCN1CCC(C[C@H](NC(=O)[C@@H](Cc2cc(C)c3[nH]ncc3c2)NC(=O)N2CCC(c3cc4ccccc4[nH]c3=O)CC2)C(=O)N2CCN(c3ccncc3)CC2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 10.4 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile