CHEMBL1185269


SMILES OC(CCCN1CCC(C2CCN(CCCC(O)(c3ccccc3)c3ccccc3)CC2)CC1)(c1ccccc1)c1ccccc1
InChIKey ANUNMVJZPWGZDH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 13
Molecular weight (Da) 616.4

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
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 6.11 6.11 6.11 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 7.13 7.13 7.13 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 6.14 6.14 6.14 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 6.06 6.06 6.06 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 6.1 6.1 6.1 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M4 ACM4 Human Acetylcholine (muscarinic) A pEC50 6.86 6.86 6.86 ChEMBL