Fauc50


SMILES COC1=C(C=CC(=C1)CCNC[C@@H](C2=C3C=CC(=O)NC3=C(C=C2)O)O)OCCCS
InChIKey WAQRESHSGHIXBV-IBGZPJMESA-N

Chemical properties

Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Molecular weight (Da)

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Structure pdb 3PDS

Bioactivity

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database