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Drug Details

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Name:CHEMBL1090023
PubChem ID:46884379
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H41F4N5OS/c1-35-12-9-26-24(20-35)28(34-38(26)19-23(39)18-37-10-3-2-4-11-37)21-5-6-25(29(31,32)33)27(17-21)40-16-15-36-13-7-22(30)8-14-36/h5-6,17,22-23,39H,2-4,7-16,18-20H2,1H3
SMILES:OC(Cn1nc(c2c1CCN(C2)C)c1ccc(c(c1)SCCN1CCC(CC1)F)C(F)(F)F)CN1CCCCC1

Properties:
Formula:C29H41F4N5OSAtoms:40
Molecular Weight:583.727Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:1
logP:4.7433
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:720482
CHEMBL1090023