CHEMBL214642


SMILES O=C(NCC1CCNCC1)[C@H]1CCCN1C(=O)[C@@H]1C[C@@H](O)CN1C(=O)CC(c1ccccc1)(c1ccccc1)c1ccccc1
InChIKey IPLIEWKYFXHNMH-SLGZMBILSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 9
Molecular weight (Da) 608.3

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
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 6.32 6.32 6.32 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 8.38 8.38 8.38 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.52 5.52 5.52 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 5.75 5.75 5.75 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database