CHEMBL306462


SMILES CCO/C(O)=C1\CN2CCCC(C2)C1=O
InChIKey QXLHEORBUDQVTH-PKNBQFBNSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 211.1

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
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 6.01 6.01 6.01 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 5.58 5.58 5.58 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 5.82 5.82 5.82 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.8 5.8 5.8 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 5.92 5.92 5.92 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database