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Drug Details

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Name:CHEMBL1089294
PubChem ID:46884345
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H42F3N5O4S2/c1-43(40,41)36-14-9-26-24(20-36)28(33-37(26)19-23(39)18-35-10-3-2-4-11-35)21-5-6-25(29(30,31)32)27(17-21)42-16-15-34-12-7-22(38)8-13-34/h5-6,17,22-23,38-39H,2-4,7-16,18-20H2,1H3
SMILES:OC(Cn1nc(c2c1CCN(C2)S(=O)(=O)C)c1ccc(c(c1)SCCN1CCC(CC1)O)C(F)(F)F)CN1CCCCC1

Properties:
Formula:C29H42F3N5O4S2Atoms:43
Molecular Weight:645.8Rotatable Bonds:11
H-bond Acceptors:10H-bond Donors:2
logP:4.1767
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:720419
CHEMBL1089294