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Name:CHEMBL178914
PubChem ID:22293600
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H35F3N6O3/c1-20(41)38-16-13-26-25(19-38)29(21-7-9-22(10-8-21)31(32,33)34)35-39(26)18-24(42)17-37-14-11-23(12-15-37)40-28-6-4-3-5-27(28)36(2)30(40)43/h3-10,23-24,42H,11-19H2,1-2H3
SMILES:OC(Cn1nc(c2c1CCN(C2)C(=O)C)c1ccc(cc1)C(F)(F)F)CN1CCC(CC1)n1c(=O)n(c2c1cccc2)C

Properties:
Formula:C31H35F3N6O3Atoms:43
Molecular Weight:596.643Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:1
logP:3.7007
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:401761
CHEMBL178914