CHEMBL4778178


SMILES O=C(CCN1CCCc2ccccc21)NCc1ccco1
InChIKey MKKFLWKXSDDIKV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 284.2

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
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 5.36 5.36 5.36 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 4.92 4.92 4.92 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.91 5.91 5.91 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 5.58 5.58 5.58 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M2 ACM2 Human Acetylcholine (muscarinic) A pIC50 5.95 5.95 5.95 ChEMBL