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Drug Details

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Name:CHEMBL1089279
PubChem ID:25102865
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H48F3N7O5S2/c1-51(48,49)42-16-10-29-27(22-42)32(40-44(29)21-26(45)20-41-14-8-25(9-15-41)43-13-3-5-31(43)46)23-6-7-28(34(35,36)37)30(18-23)50-17-12-39-33(47)24-4-2-11-38-19-24/h6-7,18,24-26,38,45H,2-5,8-17,19-22H2,1H3,(H,39,47)
SMILES:OC(Cn1nc(c2c1CCN(C2)S(=O)(=O)C)c1ccc(c(c1)SCCNC(=O)C1CCCNC1)C(F)(F)F)CN1CCC(CC1)N1CCCC1=O

Properties:
Formula:C34H48F3N7O5S2Atoms:51
Molecular Weight:755.914Rotatable Bonds:14
H-bond Acceptors:13H-bond Donors:3
logP:4.1564
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:720402
CHEMBL1089279