CHEMBL2151194


SMILES N#Cc1ccc(-c2ccc(OCCCN3CCCN(C(=O)[C@@H](Cc4cscn4)NC(=O)c4ccco4)CC3)cc2)cc1
InChIKey ZZPXXWARRVDGQK-GDLZYMKVSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 1
Rotatable bonds 11
Molecular weight (Da) 583.2

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
H3 HRH3 Human Histamine A pKi 8.8 8.8 8.8 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database