AZ3451


SMILES N#Cc1ccc(cc1)NC(=O)c1ccc2c(c1)nc(n2[C@H](C1CCCCC1)C)c1cc2OCOc2cc1Br
InChIKey FJAOGFGHTPYADT-SFHVURJKSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 570.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Structure pdb 5NDZ

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
PAR2 PAR2 Human Proteinase-activated A pKd 7.87 7.87 7.87 Guide to Pharmacology
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
PAR2 PAR2 Human Proteinase-activated A pIC50 7.955 7.96 7.96 Guide to Pharmacology
PAR2 PAR2 Human Proteinase-activated A pIC50 5.18 5.18 5.18 ChEMBL
PAR4 PAR4 Human Proteinase-activated A pIC50 6.42 6.42 6.42 ChEMBL