Chembl1368337


SMILES Cc1nn2c(O)c3c(nc2c1-c1cccc2ccccc12)CCC3
InChIKey SFMCCXMEPNMTTL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 315.1

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 4.27 4.27 4.27 ChEMBL
GPR55 GPR55 Human GPR18, GPR55 and GPR119 A pEC50 5.07 5.07 5.07 ChEMBL
NPS NPSR1 Human Neuropeptide S A Potency 4.9 4.9 4.9 ChEMBL