CHEMBL1921893


SMILES CC[C@H]1CN(c2ncc(C(N)=O)nc2C)[C@H](CC)CN1C1CCN(C(=O)c2ccc(Cl)cc2)CC1
InChIKey IFACPBJZYFGGTF-LEWJYISDSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 498.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities