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Name:CHEMBL1085804
PubChem ID:46890676
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H29FN4O/c1-15-11-18(30-10-4-9-29-13-17-12-28(3)22(17)14-29)5-6-19(15)24-26-21-8-7-20(25)16(2)23(21)27-24/h5-8,11,17,22H,4,9-10,12-14H2,1-3H3,(H,26,27)
SMILES:CN1CC2C1CN(C2)CCCOc1ccc(c(c1)C)c1[nH]c2c(n1)c(C)c(cc2)F

Properties:
Formula:C24H29FN4OAtoms:30
Molecular Weight:408.512Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:3.8763
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
CHEBI:732600
CHEMBL1085804