MARSANIDINE


SMILES c1ccc2c(c1)cnn2N=C1NCCN1
InChIKey PFTFJTOQCWYCNM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 1
Molecular weight (Da) 201.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
α2B ADA2B Human Adrenoceptors A pKi 7.1 7.1 7.1 ChEMBL
α2C ADA2C Human Adrenoceptors A pKi 6.19 6.19 6.19 ChEMBL
α2A ADA2A Human Adrenoceptors A pKi 7.28 7.28 7.28 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
α2A ADA2A Human Adrenoceptors A pEC50 6.8 6.92 7.03 ChEMBL