CHEMBL4088272


SMILES CCCN1CCC=C(c2cc(-c3ccc(C)cc3)no2)C1
InChIKey FOQRKFCLRMMKAT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 282.2

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
α2B ADA2B Human Adrenoceptors A pKi 4.69 4.69 4.69 ChEMBL
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 4.55 4.55 4.55 ChEMBL
α2C ADA2C Human Adrenoceptors A pKi 5.0 5.0 5.0 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 4.61 4.61 4.61 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 4.62 4.62 4.62 ChEMBL
α2A ADA2A Human Adrenoceptors A pKi 5.08 5.08 5.08 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 4.62 4.62 4.62 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database