Molecule Details
| InChIKey | ZYESGPQRGYSCFE-SXOXXYQQSA-N |
|---|---|
| Compound Name | 5''-(2-aminoethyl)Natrindole |
| Canonical SMILES | NCCc1ccc2[nH]c3c(c2c1)C[C@@]1(O)C2Cc4ccc(O)c5c4C1(CCN2CC1CC1)C3O5 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.35 |
| Source | ChEMBL |
2D Structure
Activity Profile