Chembl494953

Chemical Properties

SMILES O=C(NCc1cccc(-c2cccc(CN3CCNCC3)c2)c1)c1cccc(OC(F)(F)F)c1
Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight 469.2

Drug Properties

Type Small molecule
Endogenous No
Approved No
InChIKey CVKBXORXPUPUHQ-UHFFFAOYSA-N

Database Connections

External Links


Bioactivity

Receptor Experimental Data Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M3 ACM3 Human Acetylcholine (muscarinic) A pIC50 6.3 6.3 6.3 ChEMBL