Molecule Details
| InChIKey | MPZVHKLZCUEJFO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-Methoxycarbonylamino-N-acetyltryptamine |
| Canonical SMILES | COC(=O)Nc1ccc2[nH]cc(CCNC(C)=O)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.77 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile