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Drug Details

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Name:CHEMBL1089297
PubChem ID:46884348
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H41F4N5O3S2/c1-43(40,41)37-14-9-26-24(20-37)28(34-38(26)19-23(39)18-36-10-3-2-4-11-36)21-5-6-25(29(31,32)33)27(17-21)42-16-15-35-12-7-22(30)8-13-35/h5-6,17,22-23,39H,2-4,7-16,18-20H2,1H3/t23-/m0/s1
SMILES:O[C@H](Cn1nc(c2c1CCN(C2)S(=O)(=O)C)c1ccc(c(c1)SCCN1CCC(CC1)F)C(F)(F)F)CN1CCCCC1

Properties:
Formula:C29H41F4N5O3S2Atoms:43
Molecular Weight:647.791Rotatable Bonds:11
H-bond Acceptors:9H-bond Donors:1
logP:5.1539
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:720422
CHEMBL1089297