CHEMBL450729


SMILES CN1CCC[C@H]1c1ccco1
InChIKey KMVFIIBYOFOADI-QMMMGPOBSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 151.1

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
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 4.2 4.2 4.2 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 4.25 4.25 4.25 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 4.28 4.28 4.28 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 4.51 4.51 4.51 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 4.36 4.36 4.36 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database