CHEMBL3932982
SMILES | CCC[C@@H]1C(=O)NN=C(c2ccc3nc(-c4ccc(OCCN5C[C@H](C)O[C@H](C)C5)cc4)oc3c2)[C@H]1C |
InChIKey | FCIUACNOKIULHD-VKDGWMQASA-N |
Chemical properties
Hydrogen bond acceptors | 7 |
Hydrogen bond donors | 1 |
Rotatable bonds | 8 |
Molecular weight (Da) | 504.3 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |