impromidine


SMILES NC(=NCCCc1cnc[nH]1)NCCSCc1nc[nH]c1C
InChIKey MURRAGMMNAYLNA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 4
Rotatable bonds 9
Molecular weight (Da) 321.2

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 5.2 5.2 5.2 Guide to Pharmacology
H2 HRH2 Human Histamine A pKi 7.2 7.2 7.2 Guide to Pharmacology
H3 HRH3 Human Histamine A pKi 7.2 7.2 7.2 Guide to Pharmacology
H4 HRH4 Human Histamine A pKi 7.6 7.75 7.9 Guide to Pharmacology
H1 HRH1 Guinea pig Histamine A pKd 5.47 5.47 5.47 ChEMBL
H3 HRH3 Rat Histamine A pKi 7.2 7.3 7.4 ChEMBL
H4 HRH4 Human Histamine A pKi 7.6 7.75 7.91 ChEMBL
H2 HRH2 Human Histamine A pKi 6.3 6.3 6.3 ChEMBL
H3 HRH3 Rat Histamine A pKi 7.12 7.43 7.9 PDSP Ki database
H3 HRH3 Human Histamine A pKi 6.8 7.05 7.17 PDSP Ki database
H4 HRH4 Human Histamine A pKi 7.6 7.81 7.91 PDSP Ki database
H2 HRH2 Guinea pig Histamine A pKi 7.2 7.2 7.2 PDSP Ki database
H2 HRH2 Human Histamine A pKi 6.3 6.95 7.6 PDSP Ki database
H3 HRH3 Human Histamine A pKi 7.17 7.17 7.17 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
H4 HRH4 Human Histamine A pEC50 7.6 7.6 7.6 ChEMBL