CHEMBL171102


SMILES CN(C)CCC1=C(C(c2ccccc2)c2ccccn2)c2ccccc2C1
InChIKey UFUQREONAQKXQA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 354.2

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
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 7.36 7.36 7.36 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 6.64 6.64 6.64 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 7.17 7.17 7.17 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 6.89 6.89 6.89 ChEMBL
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 7.18 7.18 7.18 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database