CHEMBL4802913


SMILES Cc1cc(/C=C/C=C/c2ccc(N(C)C)cc2)cc(C)[n+]1CCNC(=O)CCc1cn(CCCCC2CCN(CC(=O)N3c4ccccc4NC(=O)c4ccccc43)CC2)cn1
InChIKey BDWDGROOZISTTC-UHFFFAOYSA-O

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 2
Rotatable bonds 17
Molecular weight (Da) 833.5

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 7.15 7.15 7.15 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 8.37 8.37 8.37 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 7.07 7.07 7.07 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKd 8.7 8.72 8.74 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 8.31 8.68 9.04 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database