CHEMBL4854278


SMILES Cc1nc(N)sc1CCCN/C(N)=N/C(=S)N[C@@H](C)c1ccccc1
InChIKey GUTIIYCXIXRNPB-NSHDSACASA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 4
Rotatable bonds 6
Molecular weight (Da) 376.2

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
H2 HRH2 Human Histamine A pKi 6.47 6.47 6.47 ChEMBL
H1 HRH1 Human Histamine A pKi 4.11 4.11 4.11 ChEMBL
H3 HRH3 Human Histamine A pKi 4.09 4.09 4.09 ChEMBL
H4 HRH4 Human Histamine A pKi 4.26 4.26 4.26 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database