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Name:CHEMBL1089293
PubChem ID:46884344
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H43F3N6O4S2/c1-22(40)37-14-12-35(13-15-37)16-17-44-28-18-23(6-7-26(28)30(31,32)33)29-25-21-38(45(2,42)43)11-8-27(25)39(34-29)20-24(41)19-36-9-4-3-5-10-36/h6-7,18,24,41H,3-5,8-17,19-21H2,1-2H3
SMILES:OC(Cn1nc(c2c1CCN(C2)S(=O)(=O)C)c1ccc(c(c1)SCCN1CCN(CC1)C(=O)C)C(F)(F)F)CN1CCCCC1

Properties:
Formula:C30H43F3N6O4S2Atoms:45
Molecular Weight:672.825Rotatable Bonds:12
H-bond Acceptors:11H-bond Donors:1
logP:3.822
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:720418
CHEMBL1089293