41
SMILES | CC1=C2C(=C(C=C1CN3CCN(CC3)C4=NC=CC=N4)Cl)C=CC=N2 |
InChIKey | MQRXNROMPQOFLW-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 0 |
Rotatable bonds | 3 |
Molecular weight (Da) | 353.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |