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Drug Details

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Name:CHEMBL1172998
PubChem ID:46839029
Pathway:-
InChI:InChI=1S/C21H19F4N3O4S/c1-33(30,31)15-3-5-19(32-13-21(23,24)25)16(11-15)20(29)28-8-6-27(7-9-28)18-4-2-14(12-26)10-17(18)22/h2-5,10-11H,6-9,13H2,1H3
SMILES:N#Cc1ccc(c(c1)F)N1CCN(CC1)C(=O)c1cc(ccc1OCC(F)(F)F)S(=O)(=O)C

Properties:
Formula:C21H19F4N3O4SAtoms:33
Molecular Weight:485.452Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:0
logP:4.08808
Targets:
Synonyms:
CHEBI:751207
CHEMBL1172998