33
SMILES | COC1=C2C(=C(C=C1CN3CCN(CC3)C4=NC=CN=C4)Cl)C=CC=N2 |
InChIKey | LCMGROOZDFBZPA-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 6 |
Hydrogen bond donors | 0 |
Rotatable bonds | 4 |
Molecular weight (Da) | 369.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |