MDIP



MDIP


SMILES Cn1c(-c2ccccc2)cc2onc(-c3ccccc3)c2c1=O
InChIKey LCNDUGHNYMJGIW-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 302.1


No bioactivity data available.

MDIP


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV 0


Compound is not listed as a drug.