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Name:CHEMBL203102
PubChem ID:10233786
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H34ClF3N6O5S2/c1-45(41,42)37-13-10-27-25(18-37)28(19-2-4-21(5-3-19)29(31,32)33)35-38(27)17-24(40)16-36-11-8-23(9-12-36)39-26-7-6-22(30)14-20(26)15-34-46(39,43)44/h2-7,14,23-24,34,40H,8-13,15-18H2,1H3
SMILES:OC(Cn1nc(c2c1CCN(C2)S(=O)(=O)C)c1ccc(cc1)C(F)(F)F)CN1CCC(CC1)N1c2ccc(cc2CNS1(=O)=O)Cl

Properties:
Formula:C29H34ClF3N6O5S2Atoms:46
Molecular Weight:703.196Rotatable Bonds:8
H-bond Acceptors:11H-bond Donors:2
logP:5.6511
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:444449
CHEMBL203102
CID 10233786
CID10233786