A-304121


SMILES C[C@H](C(=O)N1CCN(CC1)CCCOc1ccc(cc1)C(=O)C1CC1)N
InChIKey KPXVCGPCRXEDLT-OAHLLOKOSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 359.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Ligand site mutations H3

Sankey plot

Compound is not listed as a drug.

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
H3 HRH3 Human Histamine A pKi 6.1 6.1 6.1 Guide to Pharmacology
H3 HRH3 Rat Histamine A pKi 8.6 8.6 8.6 Guide to Pharmacology
H1 HRH1 Human Histamine A pKi 4.16 4.16 4.16 ChEMBL
H2 HRH2 Human Histamine A pKi 4.15 4.15 4.15 ChEMBL
H3 HRH3 Human Histamine A pKi 6.1 6.12 6.12 ChEMBL
H3 HRH3 Rat Histamine A pKi 8.6 8.67 8.9 ChEMBL
H3 HRH3 Guinea pig Histamine A pKd 6.98 6.98 6.98 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database