CHEMBL369062


SMILES O=C(CCCNC(=O)CC(c1ccccc1)(c1ccccc1)c1ccccc1)NCCC(=O)NCC1CCCN(CC2CCCCC2)C1
InChIKey KUKJOLRCPDCJAJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 16
Molecular weight (Da) 650.4

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 6.7 6.7 6.7 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 7.22 7.22 7.22 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 8.68 8.68 8.68 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 7.77 7.77 7.77 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 7.11 7.11 7.11 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database