CHEMBL1221862


SMILES CCCCN(CCCC)CCNC[C@H](O)c1ccc(O)c2[nH]c(=O)sc12
InChIKey FKHHNYBABVOFCO-INIZCTEOSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 4
Rotatable bonds 12
Molecular weight (Da) 381.2

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 7.5 7.5 7.5 ChEMBL
β2 ADRB2 Human Adrenoceptors A pKi 7.74 7.74 7.74 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database