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Name:CHEMBL363536
PubChem ID:11238775
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H33IN6O2/c1-19-4-2-3-5-24(19)32-14-12-31(13-15-32)16-22(35)17-34-25-10-11-33(27(29)36)18-23(25)26(30-34)20-6-8-21(28)9-7-20/h2-9,22,35H,10-18H2,1H3,(H2,29,36)
SMILES:OC(Cn1nc(c2c1CCN(C2)C(=O)N)c1ccc(cc1)I)CN1CCN(CC1)c1ccccc1C

Properties:
Formula:C27H33IN6O2Atoms:36
Molecular Weight:600.494Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:2
logP:3.7241
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:412920
CHEMBL363536
CID 11238775
CID11238775