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Name:CHEMBL1083098
PubChem ID:46890627
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H29FN4O/c1-15-12-18(30-11-3-10-29-13-17-8-9-26-22(17)14-29)4-5-19(15)24-27-21-7-6-20(25)16(2)23(21)28-24/h4-7,12,17,22,26H,3,8-11,13-14H2,1-2H3,(H,27,28)
SMILES:Cc1cc(OCCCN2CC3C(C2)CCN3)ccc1c1[nH]c2c(n1)c(C)c(cc2)F

Properties:
Formula:C24H29FN4OAtoms:30
Molecular Weight:408.512Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:2
logP:4.3151
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
CHEBI:732511
CHEMBL1083098