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Name:CHEMBL1209771
PubChem ID:49862719
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H16F3N3O2/c20-19(21,22)15-11-13(16-4-1-3-14(12-23)24-16)6-7-17(15)27-10-9-25-8-2-5-18(25)26/h1,3-4,6-7,11H,2,5,8-10H2
SMILES:N#Cc1cccc(n1)c1ccc(c(c1)C(F)(F)F)OCCN1CCCC1=O

Properties:
Formula:C19H16F3N3O2Atoms:27
Molecular Weight:375.344Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:0
logP:3.57818
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:783577
CHEMBL1209771