CHEMBL1185188


SMILES C[N+]1(CC#CCOC2=NOCC2)CCc2ccccc2C1
InChIKey LQZNTGPKVYAYSA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 285.2

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
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 5.25 5.25 5.25 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 5.64 5.64 5.64 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 6.05 6.05 6.05 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 6.32 6.32 6.32 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 5.16 5.16 5.16 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database