CHEMBL497003
SMILES | c1ccc(N2CCN(c3nnc(Cc4ccncc4)c4ccccc34)CC2)nc1 |
InChIKey | HVCKRXNCZNJASA-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 6 |
Hydrogen bond donors | 0 |
Rotatable bonds | 4 |
Molecular weight (Da) | 382.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |