KMUP-1


SMILES Clc1ccccc1N1CCN(CC1)CCn1cnc2c1c(=O)n(C)c(=O)n2C
InChIKey NIDVDYQCGWISJZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 402.2

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
α1B ADA1B Rat Adrenoceptors A pKi 6.94 6.94 6.94 Guide to Pharmacology
α1A ADA1A Rat Adrenoceptors A pKi 7.69 7.69 7.69 Guide to Pharmacology
α1D ADA1D Rat Adrenoceptors A pKi 7.69 7.69 7.69 Guide to Pharmacology
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database