CHEMBL1096430


SMILES C[C@H](CC(=O)NC(=N)NCCCc1c[nH]cn1)C1CCCCC1
InChIKey GVGOZYJHWUIVHV-CYBMUJFWSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 4
Rotatable bonds 7
Molecular weight (Da) 319.2

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
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
H4 HRH4 Human Histamine A pEC50 8.08 8.08 8.08 ChEMBL
H2 HRH2 Human Histamine A pEC50 7.73 7.73 7.73 ChEMBL
H1 HRH1 Human Histamine A pEC50 7.05 7.05 7.05 ChEMBL
H3 HRH3 Human Histamine A pEC50 8.54 8.54 8.54 ChEMBL