CHEMBL171216


SMILES CC(C1=C(CN(C)C(C)C)Cc2ccccc21)c1ccccn1
InChIKey DHRLTOSMTNHHKC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 306.2

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 6.64 6.64 6.64 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 7.29 7.29 7.29 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 6.13 6.13 6.13 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 6.22 6.22 6.22 ChEMBL
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 5.95 5.95 5.95 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database