16


SMILES CC(C)(C)OC(=O)N[C@@H](CCCCNC(=O)[C@@H]1CC2=CC=CC=C2CN1C(=O)CCC(=O)N3CCCCC3)C(=O)NCC(C4=CC=CC=C4)C5=CC=CC=C5
InChIKey JNFDFFMOBLCIAF-UWXQCODUSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 3
Rotatable bonds 15
Molecular weight (Da) 751.4

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities