CHEMBL4126290


SMILES c1ccc(C2(c3ccccc3)COC[C@@H](CO[C@@H]3CN4CCC3CC4)O2)cc1
InChIKey HTYJHPPHBQRXGX-XZOQPEGZSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 379.2

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
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 7.0 7.0 7.0 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 7.26 7.26 7.26 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 7.21 7.21 7.21 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 6.98 6.98 6.98 ChEMBL
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 6.95 6.95 6.95 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database