Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL387304
PubChem ID:44416682
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H22N2O2S/c1-20(2,3)14-8-6-13(7-9-14)16-15(12-21)18(22-10-4-5-11-22)25-17(16)19(23)24/h6-9H,4-5,10-11H2,1-3H3,(H,23,24)
SMILES:N#Cc1c(c2ccc(cc2)C(C)(C)C)c(sc1N1CCCC1)C(=O)O

Properties:
Formula:C20H22N2O2SAtoms:25
Molecular Weight:354.466Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:4.94768
Targets:
Synonyms:
CHEBI:459285
CHEMBL387304