L-644,698


SMILES CCCCCC(CCN1C(CCCc2ccc(cc2)C(=O)O)SCC1=O)O
InChIKey NDAXAJCKSWCWQI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 12
Molecular weight (Da) 393.2

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
β1 ADRB1 Human Adrenoceptors A pKi 7.0 7.0 7.0 Guide to Pharmacology
β1 B0FL73 Guinea pig Adrenoceptors A pKd 6.4 6.4 6.4 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database