16


SMILES NCCC[C@H](N)C(N1[C@H](C(N[C@@H](CCCN)C(N[C@@H](CC(C)C)C(N[C@@H](CO)C(N[C@@H](C/C=C\C[C@@H](C(N[C@@H](CC2=CC=C(OCC3=CC=CC=C3)C=C2)C(O)=O)=O)NC4=O)C(N[C@H](C(NCC(N5CCC[C@H]54)=O)=O)CCCCN)=O)=O)=O)=O)=O)CCC1)=O
InChIKey YDRMVWIGPQIIMG-OAKHKDMVSA-N

Chemical properties

Hydrogen bond acceptors 17
Hydrogen bond donors 14
Rotatable bonds 30
Molecular weight (Da) 1244.7

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities