CHEMBL583051


SMILES CN1CCCC1c1ccc(C(O)(c2ccccc2)C2CCCCC2)o1
InChIKey MVNBPMNELMRFMU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 339.2

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
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 8.15 8.15 8.15 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 7.85 7.85 7.85 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 8.11 8.11 8.11 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 8.17 8.17 8.17 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 8.91 8.91 8.91 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database