CHEMBL2205817


SMILES OC12C3C4CC5C6C4C1C6C(C53)N2CCc1cccnc1
InChIKey GFQHCUYWLHSGJR-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
Physiological/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 5.15 5.15 5.15 ChEMBL
5-HT7 5HT7R Human 5-Hydroxytryptamine A pKi 5.61 5.61 5.61 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 5.95 5.95 5.95 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 5.64 5.64 5.64 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.83 5.83 5.83 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database