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Name:CHEMBL201461
PubChem ID:10168223
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H34F3N5O5S/c1-44(41,42)36-15-12-25-24(18-36)29(20-6-8-21(9-7-20)30(31,32)33)34-37(25)17-23(39)16-35-13-10-22(11-14-35)38-26-4-2-3-5-27(26)43-19-28(38)40/h2-9,22-23,39H,10-19H2,1H3
SMILES:OC(Cn1nc(c2c1CCN(C2)S(=O)(=O)C)c1ccc(cc1)C(F)(F)F)CN1CCC(CC1)N1C(=O)COc2c1cccc2

Properties:
Formula:C30H34F3N5O5SAtoms:44
Molecular Weight:633.682Rotatable Bonds:8
H-bond Acceptors:10H-bond Donors:1
logP:4.1591
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:445371
CHEMBL201461
CID 10168223
CID10168223