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Drug Details

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Name:CHEMBL1091335
PubChem ID:45139235
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H40F3N5O3S/c1-20-7-12-35(13-8-20)16-23(40)17-38-26-9-14-37(21(2)39)18-24(26)29(34-38)22-5-6-25(30(31,32)33)27(15-22)42-19-28(41)36-10-3-4-11-36/h5-6,15,20,23,40H,3-4,7-14,16-19H2,1-2H3
SMILES:OC(Cn1nc(c2c1CCN(C2)C(=O)C)c1ccc(c(c1)SCC(=O)N1CCCC1)C(F)(F)F)CN1CCC(CC1)C

Properties:
Formula:C30H40F3N5O3SAtoms:42
Molecular Weight:607.731Rotatable Bonds:11
H-bond Acceptors:9H-bond Donors:1
logP:4.0945
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:720757
CHEMBL1091335