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Name:CHEMBL367803
PubChem ID:22293656
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H33IN6O3/c1-19(37)34-15-12-26-24(18-34)28(20-6-8-21(30)9-7-20)32-35(26)17-23(38)16-33-13-10-22(11-14-33)36-27-5-3-2-4-25(27)31-29(36)39/h2-9,22-23,38H,10-18H2,1H3,(H,31,39)
SMILES:OC(Cn1nc(c2c1CCN(C2)C(=O)C)c1ccc(cc1)I)CN1CCC(CC1)n1c(=O)[nH]c2c1cccc2

Properties:
Formula:C29H33IN6O3Atoms:39
Molecular Weight:640.515Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:2
logP:3.2761
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:401889
CHEMBL367803