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Name:CHEMBL262219
PubChem ID:44416888
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H20N2O2S/c1-14(2)27-21-18(13-23)19(20(22(25)26)24(21)3)17-11-9-16(10-12-17)15-7-5-4-6-8-15/h4-12,14H,1-3H3,(H,25,26)
SMILES:N#Cc1c(SC(C)C)n(c(c1c1ccc(cc1)c1ccccc1)C(=O)O)C

Properties:
Formula:C22H20N2O2SAtoms:27
Molecular Weight:376.471Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:5.42948
Targets:
Synonyms:
CHEBI:459608
CHEMBL262219