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Name:CHEMBL1093947
PubChem ID:46884276
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H39F3N4O4S2/c1-42(39,40)22-6-8-25-23(19-22)28(20-5-7-24(29(30,31)32)26(18-20)41-17-16-37)33-36(25)13-3-11-34-14-9-21(10-15-34)35-12-2-4-27(35)38/h5,7,18,21-22,37H,2-4,6,8-17,19H2,1H3
SMILES:OCCSc1cc(ccc1C(F)(F)F)c1nn(c2c1CC(CC2)S(=O)(=O)C)CCCN1CCC(CC1)N1CCCC1=O

Properties:
Formula:C29H39F3N4O4S2Atoms:42
Molecular Weight:628.77Rotatable Bonds:11
H-bond Acceptors:9H-bond Donors:1
logP:4.9887
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:720297
CHEMBL1093947