CHEMBL556506


SMILES C[C@H](C1=C(CCN(C)C)Cc2ccccc21)c1cnccn1
InChIKey AYEYSXMZCARQKR-AWEZNQCLSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 293.2

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 8.82 8.87 8.89 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 4.7 4.7 4.7 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database