CHEMBL4855383


SMILES CN[C@H]1CC[C@H](N(Cc2cccc(-c3ccnc(OCCOCCOCCOCCn4cc(COCCOCCOCCOCCCCCC[C@@H](C)C5CC[C@H]6[C@@H]7CC=C8C[C@@H](O)CC[C@]8(C)[C@H]7CC[C@]56C)nn4)c3)c2)C(=O)c2sc3ccccc3c2Cl)CC1
InChIKey MAYLQRSOBRWIOJ-WVDAXIGBSA-N

Chemical properties

Hydrogen bond acceptors 16
Hydrogen bond donors 2
Rotatable bonds 38
Molecular weight (Da) 1278.7

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities