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Name:CHEMBL1089620
PubChem ID:46884392
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H42F4N6O2S/c31-22-6-11-37(12-7-22)14-15-43-27-16-21(4-5-25(27)30(32,33)34)29-24-20-39(28(42)17-35)13-8-26(24)40(36-29)19-23(41)18-38-9-2-1-3-10-38/h4-5,16,22-23,41H,1-3,6-15,17-20,35H2
SMILES:NCC(=O)N1CCc2c(C1)c(nn2CC(CN1CCCCC1)O)c1ccc(c(c1)SCCN1CCC(CC1)F)C(F)(F)F

Properties:
Formula:C30H42F4N6O2SAtoms:43
Molecular Weight:626.752Rotatable Bonds:12
H-bond Acceptors:9H-bond Donors:2
logP:4.2991
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:720495
CHEMBL1089620