CHEMBL4102970


SMILES O=[N+]([O-])c1cccc(C(OCCCc2c[nH]cn2)c2ccccc2)c1
InChIKey CRTYYKOCTYXVIC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 337.1

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
H4 HRH4 Human Histamine A pKi 8.57 8.57 8.57 ChEMBL
H3 HRH3 Human Histamine A pKi 8.02 8.02 8.02 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database