CHEMBL3220233
SMILES | C[C@@H]1CN(c2noc(C3COCCO3)n2)CCN1c1ncc(OCc2ccncc2C#N)cn1 |
InChIKey | BDCALHIYMZXLRA-NYRJJRHWSA-N |
Chemical properties
Hydrogen bond acceptors | 12 |
Hydrogen bond donors | 0 |
Rotatable bonds | 6 |
Molecular weight (Da) | 464.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |