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Name:CHEMBL1089273
PubChem ID:25103831
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H42F3N5O2S2/c1-41(38,39)36-18-11-26-24(22-36)28(33-37(26)17-8-16-34-12-4-2-5-13-34)23-9-10-25(29(30,31)32)27(21-23)40-20-19-35-14-6-3-7-15-35/h9-10,21H,2-8,11-20,22H2,1H3
SMILES:FC(c1ccc(cc1SCCN1CCCCC1)c1nn(c2c1CN(CC2)S(=O)(=O)C)CCCN1CCCCC1)(F)F

Properties:
Formula:C29H42F3N5O2S2Atoms:41
Molecular Weight:613.801Rotatable Bonds:11
H-bond Acceptors:8H-bond Donors:0
logP:6.2351
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:720395
CHEMBL1089273