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Drug Details

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Name:CHEMBL1089284
PubChem ID:46884337
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H43F3N6O3S2/c1-34-12-14-36(15-13-34)19-23(39)20-38-26-8-11-37(43(2,40)41)21-24(26)28(33-38)22-6-7-25(29(30,31)32)27(18-22)42-17-16-35-9-4-3-5-10-35/h6-7,18,23,39H,3-5,8-17,19-21H2,1-2H3
SMILES:OC(Cn1nc(c2c1CCN(C2)S(=O)(=O)C)c1ccc(c(c1)SCCN1CCCCC1)C(F)(F)F)CN1CCN(CC1)C

Properties:
Formula:C29H43F3N6O3S2Atoms:43
Molecular Weight:644.815Rotatable Bonds:11
H-bond Acceptors:10H-bond Donors:1
logP:3.9053
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:720408
CHEMBL1089284