PF-514273


SMILES Clc1c(cccc1)n1nc2C(=O)N(CCOc2c1c1ccc(cc1)Cl)CC(C)(F)F
InChIKey FJMQJSUOOGOWBD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 451.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB1 CNR1 Human Cannabinoid A pKi 9.09 9.09 9.09 Guide to Pharmacology
CB1 CNR1 Human Cannabinoid A pKi 9.0 9.04 9.09 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
GPR119 GP119 Human GPR18, GPR55 and GPR119 A pEC50 6.26 6.26 6.26 ChEMBL
AT1 AGTR1 Human Angiotensin A pEC50 5.9 5.9 5.9 ChEMBL
FFA4 FFAR4 Human Free fatty acid A pEC50 5.92 5.92 5.92 ChEMBL
α2A ADA2A Human Adrenoceptors A pEC50 5.97 5.97 5.97 ChEMBL
β2 ADRB2 Human Adrenoceptors A pEC50 5.84 5.84 5.84 ChEMBL
GLP-1 GLP1R Human Glucagon B1 pEC50 5.64 5.64 5.64 ChEMBL
CX3CR1 CX3C1 Human Chemokine A pEC50 4.75 4.75 4.75 ChEMBL
ADGRF1 AGRF1 Human ADGRF B2 pEC50 5.69 5.69 5.69 ChEMBL