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Drug Details

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Name:CHEMBL1089281
PubChem ID:46884333
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H42F3N5O3S2/c1-42(39,40)36-15-10-26-24(21-36)28(33-37(26)20-23(38)19-35-13-6-3-7-14-35)22-8-9-25(29(30,31)32)27(18-22)41-17-16-34-11-4-2-5-12-34/h8-9,18,23,38H,2-7,10-17,19-21H2,1H3
SMILES:OC(Cn1nc(c2c1CCN(C2)S(=O)(=O)C)c1ccc(c(c1)SCCN1CCCCC1)C(F)(F)F)CN1CCCCC1

Properties:
Formula:C29H42F3N5O3S2Atoms:42
Molecular Weight:629.801Rotatable Bonds:11
H-bond Acceptors:9H-bond Donors:1
logP:5.2059
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:720404
CHEMBL1089281