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Name:CHEMBL1093949
PubChem ID:25102859
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H48F3N7O3S2/c1-38-17-19-40(20-18-38)21-22-47-30-23-25(6-7-28(30)33(34,35)36)32-27-24-41(48(2,45)46)16-10-29(27)43(37-32)13-4-11-39-14-8-26(9-15-39)42-12-3-5-31(42)44/h6-7,23,26H,3-5,8-22,24H2,1-2H3
SMILES:CN1CCN(CC1)CCSc1cc(ccc1C(F)(F)F)c1nn(c2c1CN(CC2)S(=O)(=O)C)CCCN1CCC(CC1)N1CCCC1=O

Properties:
Formula:C33H48F3N7O3S2Atoms:48
Molecular Weight:711.905Rotatable Bonds:12
H-bond Acceptors:11H-bond Donors:0
logP:4.4733
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:720301
CHEMBL1093949