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Name:CHEMBL1170609
PubChem ID:49797976
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H33ClFN5O3/c31-26-9-6-22(19-23(26)20-33-30(40)21-4-7-24(32)8-5-21)27-10-11-29(39)37(34-27)16-2-14-35-17-12-25(13-18-35)36-15-1-3-28(36)38/h4-11,19,25H,1-3,12-18,20H2,(H,33,40)
SMILES:Fc1ccc(cc1)C(=O)NCc1cc(ccc1Cl)c1ccc(=O)n(n1)CCCN1CCC(CC1)N1CCCC1=O

Properties:
Formula:C30H33ClFN5O3Atoms:40
Molecular Weight:566.066Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:1
logP:4.3764
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:747839
CHEMBL1170609