NDD-713


SMILES NC(=O)C1=CC=C(OCCNC[C@H](O)COC2=CC3=C(O[C@H](COCC4CC4)CO3)C=C2)C=C1
InChIKey KRTJSYMPULAVBC-SIKLNZKXSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 3
Rotatable bonds 14
Molecular weight (Da) 472.2

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
β1 ADRB1 Human Adrenoceptors A pKi 7.8 8.15 8.5 Guide to Pharmacology
β1 ADRB1 Rat Adrenoceptors A pKd 8.1 8.1 8.1 Guide to Pharmacology
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database