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Drug Details

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Name:CHEMBL1089611
PubChem ID:46884383
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H46F4N6O2S/c34-25-8-15-39(16-9-25)18-19-46-30-20-24(6-7-28(30)33(35,36)37)31-27-23-42(32(45)41-13-4-5-14-41)17-10-29(27)43(38-31)22-26(44)21-40-11-2-1-3-12-40/h6-7,20,25-26,44H,1-5,8-19,21-23H2/t26-/m0/s1
SMILES:FC1CCN(CC1)CCSc1cc(ccc1C(F)(F)F)c1nn(c2c1CN(CC2)C(=O)N1CCCC1)C[C@H](CN1CCCCC1)O

Properties:
Formula:C33H46F4N6O2SAtoms:46
Molecular Weight:666.816Rotatable Bonds:12
H-bond Acceptors:9H-bond Donors:1
logP:5.2672
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:720486
CHEMBL1089611