CHEMBL5222960


SMILES C[C@@H](NC(=O)/N=C(\N)NCCCc1c[nH]cn1)c1ccccc1
InChIKey RXDHWPCPLSUTCP-GFCCVEGCSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 4
Rotatable bonds 6
Molecular weight (Da) 314.2

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
H4 HRH4 Human Histamine A pKi 8.07 8.07 8.07 ChEMBL
H4 HRH4 Human Histamine A pKd 7.8 7.8 7.8 ChEMBL
H2 HRH2 Human Histamine A pKi 8.21 8.21 8.21 ChEMBL
H2 HRH2 Human Histamine A pKd 7.91 7.91 7.91 ChEMBL
H1 HRH1 Human Histamine A pKi 5.4 5.4 5.4 ChEMBL
H1 HRH1 Human Histamine A pKd 8.35 8.35 8.35 ChEMBL
H3 HRH3 Human Histamine A pKi 8.77 8.77 8.77 ChEMBL
H3 HRH3 Human Histamine A pKd 8.52 8.52 8.52 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database