CHEMBL1651821


SMILES CSc1nc(-c2cccc(NCC(=O)NCc3cn(CCOCCOCCn4cc(COc5ccc([C@]6(C)CC(C)(C)N(C(C)=O)c7ccc(NC(=O)c8ccc(-c9ccccc9)cc8)cc76)cc5)nn4)nn3)c2)c2c(N)c(C(=O)NC(C)(C)C)sc2n1
InChIKey LPTFUKMDWXCPBR-FZWUFXCXSA-N

Chemical properties

Hydrogen bond acceptors 19
Hydrogen bond donors 5
Rotatable bonds 24
Molecular weight (Da) 1224.5

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities