CHEMBL3774820


SMILES C=CCN(CC=C)c1nc2n(CCCCC)cc(C(=O)NC34CC5CC(CC(C5)C3)C4)c(=O)n2n1
InChIKey NNZFCNDPCUOJDB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 11
Molecular weight (Da) 478.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities