hexahydrodifenidol


SMILES OC(c1ccccc1)(C1CCCCC1)CCCN1CCCCC1
InChIKey ILHSFCNKNNNPRN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 315.3

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
FP PF2R Rat Prostanoid A pEC50 6.7 6.7 6.7 Guide to Pharmacology
FP PF2R Mouse Prostanoid A pEC50 6.7 6.7 6.7 Guide to Pharmacology