Molecule Details
| InChIKey | DDHIANMDFDBMJW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC[n+]1ccc(-c2cc[n+](Cc3cc(C[n+]4ccc(-c5cc[n+](CC)cc5)cc4)cc(C[n+]4ccc(-c5cc[n+](Cc6cc(C[n+]7ccc(-c8cc[n+](Cc9cc(C[n+]%10ccc(-c%11cc[n+](CC)cc%11)cc%10)cc(C[n+]%10ccc(-c%11cc[n+](CC)cc%11)cc%10)c9)cc8)cc7)cc(C[n+]7ccc(-c8cc[n+](Cc9cc(C[n+]%10ccc(-c%11cc[n+](Cc%12cc(C[n+]%13ccc(-c%14cc[n+](Cc%15cc(C[n+]%16ccc(-c%17cc[n+](CC)cc%17)cc%16)cc(C[n+]%16ccc(-c%17cc[n+](CC)cc%17)cc%16)c%15)cc%14)cc%13)cc(C[n+]%13ccc(-c%14cc[n+](Cc%15cc(C[n+]%16ccc(-c%17cc[n+](CC)cc%17)cc%16)cc(C[n+]%16ccc(-c%17cc[n+](CC)cc%17)cc%16)c%15)cc%14)cc%13)c%12)cc%11)cc%10)cc(C[n+]%10ccc(-c%11cc[n+](Cc%12cc(C[n+]%13ccc(-c%14cc[n+](Cc%15cc(C[n+]%16ccc(-c%17cc[n+](CC)cc%17)cc%16)cc(C[n+]%16ccc(-c%17cc[n+](CC)cc%17)cc%16)c%15)cc%14)cc%13)cc(C[n+]%13ccc(-c%14cc[n+](Cc%15cc(C[n+]%16ccc(-c%17cc[n+](CC)cc%17)cc%16)cc(C[n+]%16ccc(-c%17cc[n+](CC)cc%17)cc%16)c%15)cc%14)cc%13)c%12)cc%11)cc%10)c9)cc8)cc7)c6)cc5)cc4)c3)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.62 |
| Source | BindingDB |
2D Structure
Activity Profile