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Name:CHEMBL612131
PubChem ID:46228126
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H21F3N6/c1-25-6-8-26(9-7-25)15-10-14(23-16(21)24-15)22-11-12-2-4-13(5-3-12)17(18,19)20/h2-5,10H,6-9,11H2,1H3,(H3,21,22,23,24)
SMILES:CN1CCN(CC1)c1cc(NCc2ccc(cc2)C(F)(F)F)nc(n1)N

Properties:
Formula:C17H21F3N6Atoms:26
Molecular Weight:366.384Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:2
logP:3.0986
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
CHEBI:695716
CHEMBL612131