CHEMBL126394


SMILES CC1CN=C2C(N3CCNCC3)=NC=CN21.O=C(O)C/C=C\CC(=O)O
InChIKey DDLRSDUTHPWRGU-BTJKTKAUSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 3
Rotatable bonds 4
Molecular weight (Da) 363.2

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
α2A ADA2A Bovine Adrenoceptors A pKi 5.8 5.8 5.8 ChEMBL
β1 B0FL73 Guinea pig Adrenoceptors A pKi 4.99 4.99 4.99 ChEMBL
β2 ADRB2 Guinea pig Adrenoceptors A pKi 4.75 4.75 4.75 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database