CHEMBL2205816


SMILES OC12C3C4CC5C6C4C1C6C(C53)N2CCc1ccccn1
InChIKey ABONQAUMSMWLEK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 280.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT1B 5HT1B Human 5-Hydroxytryptamine A pKi 6.02 6.02 6.02 ChEMBL
α2C ADA2C Human Adrenoceptors A pKi 5.74 5.74 5.74 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 5.53 5.53 5.53 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 6.68 6.68 6.68 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 6.06 6.06 6.06 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database