CHEMBL2112217


SMILES O=C1Nc2cccnc2N(C(=O)CN2CCNCC2)c2ncccc21
InChIKey NBCWZNPNBJLXDI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 338.1

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 5.78 5.78 5.78 ChEMBL
M3 ACM3 Rat Acetylcholine (muscarinic) A pKi 5.88 5.88 5.88 ChEMBL
M2 ACM2 Rat Acetylcholine (muscarinic) A pKi 5.48 5.48 5.48 ChEMBL
M1 ACM1 Rat Acetylcholine (muscarinic) A pKi 6.43 6.43 6.43 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database