CHEMBL1092598


SMILES C[C@H](C1=C(CCN(C)C)Cc2ccccc21)c1nccs1
InChIKey DTQWVENQVGQFAP-CYBMUJFWSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 298.2

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 9.1 9.1 9.1 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 5.62 5.62 5.62 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database