7-OH-DPAT


SMILES CCCN(C1CCc2c(C1)cc(cc2)O)CCC
InChIKey BLYMJBIZMIGWFK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 247.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
IP PI2R Human Prostanoid A pKi 6.9 6.9 6.9 Guide to Pharmacology
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
IP PI2R Human Prostanoid A pKB 9.1 9.31 9.53 Guide to Pharmacology
IP PI2R Human Prostanoid A pA2 8.5 8.5 8.5 Guide to Pharmacology