CHEMBL3236565


SMILES CN[C@H]1CN(c2cc(C3CCCC3)nc(N)n2)C[C@@H]1O
InChIKey ADNLUQHYCDGVML-RYUDHWBXSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 3
Rotatable bonds 3
Molecular weight (Da) 277.2

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
H4 HRH4 Human Histamine A pKi 7.52 7.52 7.52 ChEMBL
H4 HRH4 Human Histamine A pKd 8.0 8.0 8.0 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database