CHEMBL4650938


SMILES C[N+]1=C(/C=C/C=C/C=C2/N(CCCCCC(=O)NCCN3CCN(CCCCC4CCN(CC(=O)N5c6ccccc6NC(=O)c6ccccc65)CC4)CC3)c3ccccc3C2(C)C)C(C)(C)c2ccccc21
InChIKey JDCADUVEQJRIDC-UHFFFAOYSA-O

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 2
Rotatable bonds 19
Molecular weight (Da) 983.6

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 7.16 7.16 7.16 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 7.73 7.73 7.73 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 7.07 7.07 7.07 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 8.35 8.35 8.35 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 7.82 7.82 7.82 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database