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Drug Details

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Name:CHEMBL206594
PubChem ID:44410374
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H40F3N5O4/c1-33(2,3)46-32(44)40-20-15-27-26(21-40)31(23-9-11-24(12-10-23)34(35,36)37)38-41(27)17-6-16-39-18-13-25(14-19-39)42-28-7-4-5-8-29(28)45-22-30(42)43/h4-5,7-12,25H,6,13-22H2,1-3H3
SMILES:O=C1COc2c(N1C1CCN(CC1)CCCn1nc(c3c1CCN(C3)C(=O)OC(C)(C)C)c1ccc(cc1)C(F)(F)F)cccc2

Properties:
Formula:C34H40F3N5O4Atoms:46
Molecular Weight:639.708Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:0
logP:6.083
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:445342
CHEMBL206594