CHEMBL3932982


SMILES CCC[C@@H]1C(=O)NN=C(c2ccc3nc(-c4ccc(OCCN5C[C@H](C)O[C@H](C)C5)cc4)oc3c2)[C@H]1C
InChIKey FCIUACNOKIULHD-VKDGWMQASA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 504.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities