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Name:CHEMBL1091328
PubChem ID:46884502
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H41F3N6O4S2/c1-35(2)28(41)20-44-26-18-21(7-8-24(26)30(31,32)33)29-23-19-37(45(3,42)43)17-11-25(23)39(34-29)14-5-12-36-15-9-22(10-16-36)38-13-4-6-27(38)40/h7-8,18,22H,4-6,9-17,19-20H2,1-3H3
SMILES:O=C(N(C)C)CSc1cc(ccc1C(F)(F)F)c1nn(c2c1CN(CC2)S(=O)(=O)C)CCCN1CCC(CC1)N1CCCC1=O

Properties:
Formula:C30H41F3N6O4S2Atoms:45
Molecular Weight:670.81Rotatable Bonds:12
H-bond Acceptors:11H-bond Donors:0
logP:4.4383
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:720750
CHEMBL1091328