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Name:CHEMBL184022
PubChem ID:22034361
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H14FNO3S2/c1-23(20,21)12-6-7-13-14(8-12)18-15(9-19)16(13)22-11-4-2-10(17)3-5-11/h2-8,18-19H,9H2,1H3
SMILES:OCc1[nH]c2c(c1Sc1ccc(cc1)F)ccc(c2)S(=O)(=O)C

Properties:
Formula:C16H14FNO3S2Atoms:23
Molecular Weight:351.416Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:2
logP:4.4348
Targets:
Synonyms:
CHEBI:407991
CHEMBL184022