CHEMBL1789558


SMILES C=CCCCNC(=O)OCCCc1c[nH]cn1
InChIKey ULVWQSSQQHJQPK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 237.1

Drug properties

Molecular type Small molecule
Physiological/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 4.38 5.38 6.38 ChEMBL
H3 HRH3 Human Histamine A pKi 6.85 7.35 7.85 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database