UR-PG153


SMILES O=C(CC(c1ccccc1)c1ccccc1)NC(=NCCc1cnc[nH]1)N
InChIKey BCIVIRNJAROBHW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 7
Molecular weight (Da) 361.2

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
H1 HRH1 Human Histamine A pKi 4.7 4.7 4.7 Guide to Pharmacology
H1 HRH1 Guinea pig Histamine A pKd 5.01 5.01 5.01 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database