CHEMBL172233


SMILES CC(C1=C(CCN(C)CCF)Cc2ccccc21)c1ccccn1
InChIKey YRDKYTTYDOWYLC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 324.2

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
H1 HRH1 Human Histamine A pKi 8.14 8.14 8.14 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 6.22 6.22 6.22 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 7.49 7.49 7.49 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 6.15 6.15 6.15 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 6.36 6.36 6.36 ChEMBL
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 5.7 5.7 5.7 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database