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Name:CHEMBL384010
PubChem ID:44416732
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H20N2O2S/c1-18(2,3)12-8-6-11(7-9-12)14-13(10-19)16(23-5)20(4)15(14)17(21)22/h6-9H,1-5H3,(H,21,22)
SMILES:N#Cc1c(SC)n(c(c1c1ccc(cc1)C(C)(C)C)C(=O)O)C

Properties:
Formula:C18H20N2O2SAtoms:23
Molecular Weight:328.429Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:4.28138
Targets:
Synonyms:
CHEBI:459357
CHEMBL384010