CHEMBL4758316


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

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 302.2

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 5.76 5.76 5.76 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 5.28 5.28 5.28 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 6.21 6.21 6.21 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 5.84 5.84 5.84 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M2 ACM2 Human Acetylcholine (muscarinic) A pIC50 6.12 6.12 6.12 ChEMBL