CHEMBL3236569


SMILES CCc1cc(N2CC[C@@H](N)C2)nc(N)n1
InChIKey AZBCGUPNGHWKDL-SSDOTTSWSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 207.1

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 pKd 7.9 7.9 7.9 ChEMBL
H4 HRH4 Human Histamine A pKi 7.68 7.68 7.68 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database