CHEMBL3959698
SMILES | O=C(NC[C@H]1CC[C@H](CN2CCN(c3nsc4ccccc34)CC2)CC1)c1ccco1 |
InChIKey | UXEHMYRJTUKZNV-WGSAOQKQSA-N |
Chemical properties
Hydrogen bond acceptors | 6 |
Hydrogen bond donors | 1 |
Rotatable bonds | 6 |
Molecular weight (Da) | 438.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |