Molecule Details
| InChIKey | ZLARBRFVWKMWNZ-BGACZQCLSA-N |
|---|---|
| Compound Name | (2R,3aS,4R,9bS)-12-(cyclopropylmethyl)-N-(2-guanidinoethyl)-3a,8-dihydroxy-1,2,3,3a,4,5-hexahydro-4,9b-(epimino-ethano)cyclopenta[a]naphthalene-2-carboxamide |
| Canonical SMILES | N=C(N)NCCNC(=O)[C@@H]1C[C@]23CCN(CC4CC4)[C@H](Cc4ccc(O)cc42)[C@]3(O)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.48 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile