CHEMBL104693


SMILES CCCc1[nH]c2ccc3c(c2c1C(=O)OCC)CN1CCc2cc(SC)ccc2C1O3
InChIKey COXRSODPRFBGSM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 436.2

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 9.0 9.0 9.0 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.84 5.84 5.84 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 6.06 6.06 6.06 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 7.0 7.0 7.0 ChEMBL
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 5.62 5.62 5.62 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database