Molecule Details
| InChIKey | NCHBMNIZOFGDNY-SAYQSYEZSA-N |
|---|---|
| Compound Name | N-[(4aS,7R,7aR)-3-(cyclopropylmethyl)-4a,9-dihydroxy-1,2,4,5,6,7,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-yl]-2-[bis(2-chloroethyl)amino]acetamide |
| Canonical SMILES | O=C(CN(CCCl)CCCl)N[C@@H]1CC[C@@]2(O)C3Cc4ccc(O)c5c4C2(CCN3CC2CC2)[C@H]1O5 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.42 |
| Source | ChEMBL |
2D Structure
Activity Profile