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Drug Details

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Name:CHEMBL239860
PubChem ID:44437288
Pathway:-
InChI:InChI=1S/C21H22FN3O6S/c1-32(28,29)19-10-4-16(5-11-19)14-20(17-6-8-18(22)9-7-17)21(26)30-15-31-23-25(27)24-12-2-3-13-24/h4-11,14H,2-3,12-13,15H2,1H3/b20-14+,25-23+
SMILES:Fc1ccc(cc1)/C(=C\c1ccc(cc1)S(=O)(=O)C)/C(=O)OCO/N=[N+](\N1CCCC1)/[O-]

Properties:
Formula:C21H22FN3O6SAtoms:32
Molecular Weight:463.479Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:0
logP:4.7173
Targets:
Synonyms:
CHEBI:506492
CHEMBL239860