CHEMBL1082639
SMILES | O=C1CC[C@]2(O)[C@H]3c4c(ccc(O)c4O[C@@H]13)C[C@H]2NCC1CC1 |
InChIKey | GXNVNSDJAHJVRA-HUHSQHJXSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 3 |
Rotatable bonds | 3 |
Molecular weight (Da) | 315.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |