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Name:CHEMBL1085403
PubChem ID:46890200
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H35ClN4O/c1-25(2,3)19-9-10-21-22(17-19)28-24(27-21)18-8-11-23(20(26)16-18)31-15-7-12-30(6)14-13-29(4)5/h8-11,16-17H,7,12-15H2,1-6H3,(H,27,28)
SMILES:CN(CCN(C)C)CCCOc1ccc(cc1Cl)c1nc2c([nH]1)cc(cc2)C(C)(C)C

Properties:
Formula:C25H35ClN4OAtoms:31
Molecular Weight:443.025Rotatable Bonds:10
H-bond Acceptors:4H-bond Donors:1
logP:5.4431
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
CHEBI:731789
CHEMBL1085403