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Name:CHEMBL396600
PubChem ID:10168898
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H37F4N5O3S2/c1-3-38-32(43)31-29(25-10-9-24(34)19-28(25)46-31)21-11-16-40(17-12-21)14-4-15-42-27-13-18-41(47(2,44)45)20-26(27)30(39-42)22-5-7-23(8-6-22)33(35,36)37/h5-10,19,21H,3-4,11-18,20H2,1-2H3,(H,38,43)
SMILES:CCNC(=O)c1sc2c(c1C1CCN(CC1)CCCn1nc(c3c1CCN(C3)S(=O)(=O)C)c1ccc(cc1)C(F)(F)F)ccc(c2)F

Properties:
Formula:C33H37F4N5O3S2Atoms:47
Molecular Weight:691.802Rotatable Bonds:11
H-bond Acceptors:9H-bond Donors:1
logP:7.6073
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:498970
CHEMBL396600
CID 10168898
CID10168898