Molecule Details
| InChIKey | YPHSCPUMUBJQTH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 10-Chloro-7,7-dimethyl-8-oxa-3,11-diazatricyclo[7.4.0.02,6]trideca-1(9),2(6),4,10,12-pentaene-4-carboxamide |
| Canonical SMILES | CC1(C)Oc2c(ccnc2Cl)-c2[nH]c(C(N)=O)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.35 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile