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Name:CHEMBL377683
PubChem ID:10233451
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H34ClF3N6O4S/c1-45(43,44)38-13-10-27-25(18-38)28(19-2-4-21(5-3-19)30(32,33)34)36-39(27)17-24(41)16-37-11-8-23(9-12-37)40-26-7-6-22(31)14-20(26)15-35-29(40)42/h2-7,14,23-24,41H,8-13,15-18H2,1H3,(H,35,42)
SMILES:OC(Cn1nc(c2c1CCN(C2)S(=O)(=O)C)c1ccc(cc1)C(F)(F)F)CN1CCC(CC1)N1C(=O)NCc2c1ccc(c2)Cl

Properties:
Formula:C30H34ClF3N6O4SAtoms:45
Molecular Weight:667.142Rotatable Bonds:8
H-bond Acceptors:10H-bond Donors:2
logP:5.4455
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:444549
CHEMBL377683
CID 10233451
CID10233451