SDZ SER-082


SMILES CN1CC[C@H]2[C@@H](C1)c1cccc3c1N(C2)CC3
InChIKey YASBOGFWAMXINH-TZMCWYRMSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 0
Molecular weight (Da) 228.2

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
H1 HRH1 Human Histamine A pKi 5.4 5.4 5.4 Guide to Pharmacology
H3 HRH3 Human Histamine A pKi 7.0 7.0 7.0 Guide to Pharmacology
H3 HRH3 Rat Histamine A pKi 9.2 9.2 9.2 Guide to Pharmacology
H3 HRH3 Rat Histamine A pKi 9.15 9.17 9.2 ChEMBL
H3 HRH3 Human Histamine A pKi 7.0 7.02 7.03 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database