Molecule Details
| InChIKey | MRDMZRJKFOWUTI-OKFFUYMDSA-O |
|---|---|
| Compound Name | (1S,2S,6R,14R,15R,16R)-5-(cyclopropylmethyl)-15-methoxy-5-methyl-16-(thiophen-3-ylmethoxymethyl)-13-oxa-5-azoniahexacyclo[13.2.2.12,8.01,6.02,14.012,20]icosa-8(20),9,11-trien-11-ol |
| Canonical SMILES | CO[C@]12CC[C@@]3(C[C@@H]1COCc1ccsc1)[C@H]1Cc4ccc(O)c5c4[C@@]3(CC[N+]1(C)CC1CC1)[C@H]2O5 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.01 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile