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Name:CHEMBL1090987
PubChem ID:46884490
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H43F3N6O2S/c1-2-40-18-12-30-27(22-40)33(25-8-9-28(34(35,36)37)31(19-25)46-23-32(45)42-14-5-6-15-42)39-43(30)21-26(44)20-41-16-10-24(11-17-41)29-7-3-4-13-38-29/h3-4,7-9,13,19,24,26,44H,2,5-6,10-12,14-18,20-23H2,1H3
SMILES:CCN1CCc2c(C1)c(nn2CC(CN1CCC(CC1)c1ccccn1)O)c1ccc(c(c1)SCC(=O)N1CCCC1)C(F)(F)F

Properties:
Formula:C34H43F3N6O2SAtoms:46
Molecular Weight:656.804Rotatable Bonds:12
H-bond Acceptors:9H-bond Donors:1
logP:5.1106
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:720732
CHEMBL1090987