CHEMBL4792360


SMILES O=C(CCN1CCCc2ccccc21)N1CCCC(O)C1
InChIKey ZJCVMKKAPWXWHV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 288.2

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 4.73 4.73 4.73 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 4.27 4.27 4.27 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.21 5.21 5.21 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 4.48 4.48 4.48 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M2 ACM2 Human Acetylcholine (muscarinic) A pIC50 4.53 4.53 4.53 ChEMBL