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Name:CHEMBL206722
PubChem ID:10283088
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H33ClF3N5O4S/c1-44(41,42)37-16-11-25-24(18-37)29(20-3-5-21(6-4-20)30(32,33)34)35-38(25)13-2-12-36-14-9-23(10-15-36)39-26-17-22(31)7-8-27(26)43-19-28(39)40/h3-8,17,23H,2,9-16,18-19H2,1H3
SMILES:Clc1ccc2c(c1)N(C1CCN(CC1)CCCn1nc(c3c1CCN(C3)S(=O)(=O)C)c1ccc(cc1)C(F)(F)F)C(=O)CO2

Properties:
Formula:C30H33ClF3N5O4SAtoms:44
Molecular Weight:652.127Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:0
logP:5.8417
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:445416
CHEMBL206722
CID 10283088
CID10283088