CHEMBL3236568


SMILES CCc1cc(N2CC[C@@H](NC)C2)nc(N)n1
InChIKey YTSCCHQLULFXJD-SECBINFHSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 221.2

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
H4 HRH4 Mouse Histamine A pKi 7.21 7.21 7.21 ChEMBL
H4 HRH4 Mouse Histamine A pKd 7.3 7.3 7.3 ChEMBL
H4 HRH4 Human Histamine A pKd 8.0 8.0 8.0 ChEMBL
H4 HRH4 Human Histamine A pKi 7.68 7.68 7.68 ChEMBL
H3 HRH3 Human Histamine A pKi 6.17 6.17 6.17 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database