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Name:CHEMBL1089287
PubChem ID:46884340
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H47F3N6O3S2/c1-36(2)24-9-14-38(15-10-24)20-25(41)21-40-28-11-16-39(45(3,42)43)22-26(28)30(35-40)23-7-8-27(31(32,33)34)29(19-23)44-18-17-37-12-5-4-6-13-37/h7-8,19,24-25,41H,4-6,9-18,20-22H2,1-3H3
SMILES:OC(Cn1nc(c2c1CCN(C2)S(=O)(=O)C)c1ccc(c(c1)SCCN1CCCCC1)C(F)(F)F)CN1CCC(CC1)N(C)C

Properties:
Formula:C31H47F3N6O3S2Atoms:45
Molecular Weight:672.868Rotatable Bonds:12
H-bond Acceptors:10H-bond Donors:1
logP:4.746
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:720411
CHEMBL1089287