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Name:CHEMBL1209145
PubChem ID:25204336
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H27F3N6O/c1-3-32-8-10-33(11-9-32)7-4-12-34-22-6-5-17(13-18(22)24(25,26)27)19-14-21-23(20(15-28)30-19)29-16-31(21)2/h5-6,13-14,16H,3-4,7-12H2,1-2H3
SMILES:CCN1CCN(CC1)CCCOc1ccc(cc1C(F)(F)F)c1nc(C#N)c2c(c1)n(C)cn2

Properties:
Formula:C24H27F3N6OAtoms:34
Molecular Weight:472.506Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:0
logP:3.80798
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:782945
CHEMBL1209145