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Name:CHEMBL1090986
PubChem ID:46884489
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H39F3N6O2S/c33-32(34,35)26-7-6-23(17-29(26)44-21-30(43)40-13-3-4-14-40)31-25-18-36-12-8-28(25)41(38-31)20-24(42)19-39-15-9-22(10-16-39)27-5-1-2-11-37-27/h1-2,5-7,11,17,22,24,36,42H,3-4,8-10,12-16,18-21H2
SMILES:OC(Cn1nc(c2c1CCNC2)c1ccc(c(c1)SCC(=O)N1CCCC1)C(F)(F)F)CN1CCC(CC1)c1ccccn1

Properties:
Formula:C32H39F3N6O2SAtoms:44
Molecular Weight:628.751Rotatable Bonds:11
H-bond Acceptors:9H-bond Donors:2
logP:4.7692
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:720731
CHEMBL1090986