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Name:CHEMBL204449
PubChem ID:18734933
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H15FN2O2S/c1-12(16-5-3-11-24-16)21-17(22)15-4-2-10-20-18(15)23-14-8-6-13(19)7-9-14/h2-12H,1H3,(H,21,22)/t12-/m1/s1
SMILES:Fc1ccc(cc1)Oc1ncccc1C(=O)N[C@@H](c1cccs1)C

Properties:
Formula:C18H15FN2O2SAtoms:24
Molecular Weight:342.387Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:4.9564
Targets:
Synonyms:
CHEBI:439694
CHEMBL204449