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Name:CHEMBL408418
PubChem ID:10233559
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H35BrClN5O4S/c1-42(40,41)35-15-12-28-26(19-35)30(20-2-5-22(31)6-3-20)33-36(28)18-25(38)17-34-13-10-24(11-14-34)37-27-8-7-23(32)16-21(27)4-9-29(37)39/h2-3,5-8,16,24-25,38H,4,9-15,17-19H2,1H3
SMILES:Brc1ccc(cc1)c1nn(c2c1CN(CC2)S(=O)(=O)C)CC(CN1CCC(CC1)N1C(=O)CCc2c1ccc(c2)Cl)O

Properties:
Formula:C30H35BrClN5O4SAtoms:42
Molecular Weight:677.052Rotatable Bonds:7
H-bond Acceptors:9H-bond Donors:1
logP:5.11
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:444447
CHEMBL408418
CID 10233559
CID10233559