Chembl1407375


SMILES CCC(Sc1nc(O)c2c(n1)CCC2)C(=O)Nc1cccc(OC)c1
InChIKey KKJHJZQSTAVARE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 359.1

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections


Bioactivity

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
FPR1 FPR1 Human Formylpeptide A pKi 4.45 4.45 4.45 ChEMBL