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Name:CHEMBL363512
PubChem ID:10167901
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H34IN5O3/c1-20(35)33-12-11-25-24(19-33)28(21-7-9-22(29)10-8-21)30-34(25)18-23(36)17-31-13-15-32(16-14-31)26-5-3-4-6-27(26)37-2/h3-10,23,36H,11-19H2,1-2H3
SMILES:COc1ccccc1N1CCN(CC1)CC(Cn1nc(c2c1CCN(C2)C(=O)C)c1ccc(cc1)I)O

Properties:
Formula:C28H34IN5O3Atoms:37
Molecular Weight:615.506Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:1
logP:3.1918
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:413028
CHEMBL363512
CID 10167901
CID10167901