CHEMBL2377269


SMILES CCN(CC)CCOC(=O)C(c1ccccc1)C1(O)CCCCC1
InChIKey KTWQAWSQSOISLN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 333.2

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 8.02 8.02 8.02 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 8.08 8.08 8.08 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 7.82 7.82 7.82 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 8.11 8.11 8.11 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database