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Name:CHEMBL1083097
PubChem ID:46890626
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H31FN4O/c1-16-13-19(31-12-4-11-30-14-18-5-3-10-27-23(18)15-30)6-7-20(16)25-28-22-9-8-21(26)17(2)24(22)29-25/h6-9,13,18,23,27H,3-5,10-12,14-15H2,1-2H3,(H,28,29)
SMILES:Cc1cc(OCCCN2C[C@@H]3[C@H](C2)CCCN3)ccc1c1[nH]c2c(n1)c(C)c(cc2)F

Properties:
Formula:C25H31FN4OAtoms:31
Molecular Weight:422.538Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:2
logP:4.7052
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
CHEBI:732510
CHEMBL1083097