CHEMBL5077132


SMILES CN(CCCCN(C[C@H]1Cc2ncccc2CN1)[C@H]1CCCc2cccnc21)C1CCOCC1
InChIKey IEQLWCFKWYLMAM-SQHAQQRYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 9
Molecular weight (Da) 463.3

Drug properties

Molecular type Unknown
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
α2C ADA2C Human Adrenoceptors A pIC50 5.08 5.08 5.08 ChEMBL
α2A ADA2A Human Adrenoceptors A pIC50 4.55 4.55 4.55 ChEMBL
κ OPRK Human Opioid A pIC50 5.05 5.05 5.05 ChEMBL