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Name:CHEMBL40139
PubChem ID:44286106
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H22F2N4O/c1-19-9-8-14-13-5-3-12(20(21,22)18-23-25-26-24-18)10-11(13)2-4-15(14)16(19)6-7-17(19)27/h3,5,10,14-16H,2,4,6-9H2,1H3,(H,23,24,25,26)/t14?,15?,16?,19-/m0/s1
SMILES:O=C1CCC2[C@]1(C)CCC1C2CCc2c1ccc(c2)C(c1n[nH]nn1)(F)F

Properties:
Formula:C20H22F2N4OAtoms:27
Molecular Weight:372.412Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:1
logP:3.765
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:157290
CHEMBL40139