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Name:CHEMBL362688
PubChem ID:22293626
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H37ClN6O3/c1-19-4-7-29-27(14-19)33-31(41)38(29)23-8-11-35(12-9-23)16-24(40)17-37-28-10-13-36(21(3)39)18-25(28)30(34-37)22-5-6-26(32)20(2)15-22/h4-7,14-15,23-24,40H,8-13,16-18H2,1-3H3,(H,33,41)
SMILES:Cc1ccc2c(c1)[nH]c(=O)n2C1CCN(CC1)CC(Cn1nc(c2c1CCN(C2)C(=O)C)c1ccc(c(c1)C)Cl)O

Properties:
Formula:C31H37ClN6O3Atoms:41
Molecular Weight:577.117Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:2
logP:3.9417
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:401762
CHEMBL362688