CHEMBL2112959


SMILES O=C(CCNC(=O)CC(c1ccccc1)(c1ccccc1)c1ccccc1)NCCC(=O)NC[C@H]1CCCN(CC2CCCCC2)C1
InChIKey POGDAPYUQHRUOU-MGBGTMOVSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 15
Molecular weight (Da) 636.4

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
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 7.52 7.52 7.52 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 7.51 7.51 7.51 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 9.12 9.12 9.12 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 7.36 7.36 7.36 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 7.44 7.44 7.44 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database