Molecule Details
| InChIKey | CIWUQSYYOVTHJB-JXHRLWIKSA-N |
|---|---|
| Compound Name | (1S,9R,10R)-20-(cyclopropylmethyl)-15-methoxy-N-methyl-6-thia-4,20-diazapentacyclo[8.7.3.01,9.03,7.012,17]icosa-3(7),4,12(17),13,15-pentaen-5-amine |
| Canonical SMILES | CNc1nc2c(s1)C[C@H]1[C@H]3Cc4ccc(OC)cc4[C@@]1(CCN3CC1CC1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.11 |
| Source | ChEMBL |
2D Structure
Activity Profile