S6b



S6b


SMILES CCC(C)[C@H](C(=N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)O)O)N=C([C@H](C(C)C)N=C(C(CC(=O)O)N=C([C@H](CCC(=N)O)N=C([C@H](CC3=CN=CN3)N=C([C@@H]4CSSC[C@@H](C(=N[C@@H](C(=N[C@@H]5CSSC[C@@H](C(=NC(C(=N[C@H](C(=N[C@H](C(=N4)O)CC6=CC=CC=C6)O)CC7=CC=C(C=C7)O)O)CC(C)C)O)N=C([C@@H](N=C(C(N=C(C(N=C([C@H](N=C([C@H](N=C([C@H](N=C([C@H](N=C5O)CCCCN)O)CC(=O)O)O)CCSC)O)[C@H](C)O)O)CC(=O)O)O)CCCCN)O)CCC(=O)O)O)O)CO)O)N)O)O)O)O)O
InChIKey ZHRYDGYRZIWZPS-LIGVZHTJSA-N

Chemical Properties

Hydrogen bond acceptors 38
Hydrogen bond donors 35
Rotatable bonds 51
Molecular weight (Da) 2562.0

Database connections


Bioactivities

Receptor Activity Source
Protein Gene Species Family Class Type Min Avg Max Database
Receptor Activity Source
Protein Gene Species Family Class Type Min Avg Max Database

S6b


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Clinical Trials

Phase I 0
Phase II 0
Phase III 0
Approved No

Database connections


Sankey plot

Compound is not listed as a drug.