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Name:CHEMBL179867
PubChem ID:22293697
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H35ClN6O3/c1-19-15-21(7-8-25(19)31)29-24-18-35(20(2)38)14-11-27(24)36(33-29)17-23(39)16-34-12-9-22(10-13-34)37-28-6-4-3-5-26(28)32-30(37)40/h3-8,15,22-23,39H,9-14,16-18H2,1-2H3,(H,32,40)
SMILES:OC(Cn1nc(c2c1CCN(C2)C(=O)C)c1ccc(c(c1)C)Cl)CN1CCC(CC1)n1c(=O)[nH]c2c1cccc2

Properties:
Formula:C30H35ClN6O3Atoms:40
Molecular Weight:563.09Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:2
logP:3.6333
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:401868
CHEMBL179867