Molecule Details
| InChIKey | LMVYGYMGJZTISD-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-Ethylspiro[8-oxa-3,11-diazatricyclo[7.4.0.02,6]trideca-1(9),2(6),4,10,12-pentaene-7,4'-piperidine]-4-carboxamide |
| Canonical SMILES | CCn1c(C(N)=O)cc2c1-c1ccncc1OC21CCNCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.94 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile