CHEMBL67532


SMILES O=C1Nc2cccnc2N(C(=O)CN2CCN(CCCl)CC2)c2ccccc21
InChIKey RRPDKZUBFMKHQR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 399.1

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 6.89 6.89 6.89 ChEMBL
M3 ACM3 Rat Acetylcholine (muscarinic) A pKi 7.11 7.11 7.11 ChEMBL
M2 ACM2 Rat Acetylcholine (muscarinic) A pKi 6.68 6.68 6.68 ChEMBL
M1 ACM1 Rat Acetylcholine (muscarinic) A pKi 7.28 7.28 7.28 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database