CHEMBL304112


SMILES O=C1Nc2cccnc2N(C(=O)CN2CCN(CCCCN3C(=O)c4ccccc4C3=O)CC2)c2ccccc21
InChIKey BVHKIDFKISASAG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 538.2

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 Rat Acetylcholine (muscarinic) A pKi 6.68 6.68 6.68 ChEMBL
M3 ACM3 Rat Acetylcholine (muscarinic) A pKi 6.92 6.92 6.92 ChEMBL
M2 ACM2 Rat Acetylcholine (muscarinic) A pKi 7.05 7.05 7.05 ChEMBL
M1 ACM1 Rat Acetylcholine (muscarinic) A pKi 6.77 6.77 6.77 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database