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Name:CHEMBL1085872
PubChem ID:46890167
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H35ClN4O/c1-26(2,3)19-8-9-22-23(16-19)29-25(28-22)18-7-10-24(21(27)15-18)32-14-6-12-31(5)20-11-13-30(4)17-20/h7-10,15-16,20H,6,11-14,17H2,1-5H3,(H,28,29)
SMILES:CN1CCC(C1)N(CCCOc1ccc(cc1Cl)c1nc2c([nH]1)cc(cc2)C(C)(C)C)C

Properties:
Formula:C26H35ClN4OAtoms:32
Molecular Weight:455.035Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:1
logP:5.5235
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
CHEBI:731717
CHEMBL1085872