Chembl1538195


SMILES O=C(C1=C(O)C(=O)N(CCOCCO)C1c1cccs1)c1cccs1
InChIKey AOPHYELNPJEHSH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 379.1

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 4.67 4.67 4.67 ChEMBL