Is1


SMILES O=C(/C(=C/c1ccco1)/NC(=O)c1ccccc1)NCc1cccnc1
InChIKey ANTQNDKESCDJPE-PDGQHHTCSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 347.1

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Bioactivity

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
PKR1 PKR1 Human Prokineticin A pEC50 5.6 5.6 5.6 Guide to Pharmacology