Molecule Details
| InChIKey | GPLGAQQQNWMVMM-MYAJQUOBSA-N |
|---|---|
| Compound Name | Conessine |
| Canonical SMILES | C[C@H]1[C@H]2CC[C@H]3[C@@H]4CC=C5C[C@@H](N(C)C)CC[C@]5(C)[C@H]4CC[C@]23CN1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.48 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
DrugBank Annotations
| DrugBank ID | DB20644 |
|---|---|
| Drug Name | Conessine |
| CAS Number | 546-06-5 |
| Groups | experimental |
| ATC Codes | nan |
| Description | Conessine is a small molecule drug. Conessine has a monoisotopic molecular weight of 356.32 Da. |
Cross-references: BindingDB: 27193 ChEBI: 27965 CHEMBL191703 C06545 ZINC: ZINC000004097188