CHEMBL3084679


SMILES CN1[C@H]2CC[C@@H]1C[C@H](CC(CO)(c1ccccc1)c1ccccc1)C2
InChIKey CHLSHLSJSIBNQZ-FJPGZJACSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 335.2

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
M3 ACM3 Human Acetylcholine (muscarinic) A pKd 8.4 8.4 8.4 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 8.6 8.6 8.6 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKd 8.2 8.2 8.2 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 7.9 7.9 7.9 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKd 8.9 8.9 8.9 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 9.0 9.0 9.0 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database