immepip


SMILES N1CCC(CC1)Cc1[nH]cnc1
InChIKey MCNGUYXRBCIGOV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 165.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Structure pdb 8YUV 8YNA
Ligand site mutations H4

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
H4 HRH4 Human Histamine A pKi 7.66 7.68 7.7 ChEMBL
H3 HRH3 Human Histamine A pKi 5.0 8.12 9.4 PDSP Ki database
H3 HRH3 Human Histamine A pKi 9.3 9.37 9.52 ChEMBL
H3 HRH3 Human Histamine A pKi 8.8 9.25 9.7 Guide to Pharmacology
H4 HRH4 Human Histamine A pKi 7.7 7.81 8.05 PDSP Ki database
H4 HRH4 Human Histamine A pKi 7.6 7.8 8.0 Guide to Pharmacology
H3 HRH3 Rat Histamine A pKi 8.85 9.07 9.3 PDSP Ki database
H3 HRH3 Rat Histamine A pKi 8.8 8.85 8.9 Guide to Pharmacology
H3 HRH3 Mouse Histamine A pKi 9.8 9.8 9.8 Guide to Pharmacology
H3 HRH3 Guinea pig Histamine A pKi 9.4 9.4 9.4 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
H4 HRH4 Human Histamine A pEC50 7.25 7.53 7.8 ChEMBL
H3 HRH3 Human Histamine A pEC50 9.17 9.73 10.4 ChEMBL