CHEMBL3901810


SMILES CCCN(CC1CC1)c1cc(C(=O)Nc2ccc3nn(CC(N)=O)cc3c2)ncn1
InChIKey MULCYQJPFIANDC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 2
Rotatable bonds 9
Molecular weight (Da) 407.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities