CHEMBL5070958


SMILES NCCCCN(C[C@H]1Cc2ncccc2CN1)[C@H]1CCCc2cccnc21
InChIKey AJBIIZLEMNVANQ-CTNGQTDRSA-N

Chemical properties

Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Molecular weight (Da)

Drug properties

Molecular type Na
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 4.89 4.89 4.89 ChEMBL
α2A ADA2A Human Adrenoceptors A pIC50 4.96 4.96 4.96 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pIC50 5.06 5.06 5.06 ChEMBL
κ OPRK Human Opioid A pIC50 5.96 5.96 5.96 ChEMBL
D2 DRD2 Human Dopamine A pIC50 5.03 5.03 5.03 ChEMBL