MDIP
SMILES | Cn1c(cc2c(c1=O)c(no2)c1ccccc1)c1ccccc1 |
InChIKey | LCNDUGHNYMJGIW-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 0 |
Rotatable bonds | 2 |
Molecular weight (Da) | 302.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |