Chembl1599624


SMILES Cc1ccsc1C1C2=C(O)CC(C)(C)CC2=Nc2ncnn21
InChIKey IWCYADZXIHZNAE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 314.1

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 4.9 4.9 4.9 ChEMBL