CHEMBL1194941


SMILES N=C(N)N1C2CC(OC(=O)C(CO)c3ccccc3)CC1C1OC12
InChIKey MPNBVZQDJPWSKD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 4
Molecular weight (Da) 331.2

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
M3 ACM3 Rat Acetylcholine (muscarinic) A pKd 8.35 8.35 8.35 ChEMBL
M2 ACM2 Rat Acetylcholine (muscarinic) A pKd 7.64 7.64 7.64 ChEMBL
M1 ACM1 Rat Acetylcholine (muscarinic) A pKd 8.12 8.12 8.12 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database