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Name:CHEMBL359835
PubChem ID:10232596
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H31IN6O2/c1-20(36)34-11-10-27-25(19-34)28(21-6-8-23(29)9-7-21)31-35(27)18-24(37)17-32-12-14-33(15-13-32)26-5-3-2-4-22(26)16-30/h2-9,24,37H,10-15,17-19H2,1H3
SMILES:N#Cc1ccccc1N1CCN(CC1)CC(Cn1nc(c2c1CCN(C2)C(=O)C)c1ccc(cc1)I)O

Properties:
Formula:C28H31IN6O2Atoms:37
Molecular Weight:610.489Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:1
logP:3.05488
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:401886
CHEMBL359835
CID 10232596
CID10232596