CHEMBL4865965


SMILES Cc1nc(N)sc1CCCN/C(N)=N/C(=O)NCc1ccco1
InChIKey ZIGCJXOUXGMUOW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 4
Rotatable bonds 6
Molecular weight (Da) 336.1

Drug properties

Molecular type Small molecule
Endogenous/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 4.12 4.12 4.12 ChEMBL
H2 HRH2 Human Histamine A pKi 7.98 7.98 7.98 ChEMBL
H1 HRH1 Human Histamine A pKi 4.62 4.62 4.62 ChEMBL
H3 HRH3 Human Histamine A pKi 4.13 4.13 4.13 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database