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Name:CHEMBL206745
PubChem ID:10303703
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H34F3N5O3/c1-21(40)37-18-13-26-25(19-37)30(22-7-9-23(10-8-22)31(32,33)34)35-38(26)15-4-14-36-16-11-24(12-17-36)39-27-5-2-3-6-28(27)42-20-29(39)41/h2-3,5-10,24H,4,11-20H2,1H3
SMILES:CC(=O)N1CCc2c(C1)c(nn2CCCN1CCC(CC1)N1C(=O)COc2c1cccc2)c1ccc(cc1)C(F)(F)F

Properties:
Formula:C31H34F3N5O3Atoms:42
Molecular Weight:581.629Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:0
logP:4.6944
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:445343
CHEMBL206745
CID 10303703
CID10303703