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Drug Details

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Name:CHEMBL1170071
PubChem ID:46839300
Pathway:-
InChI:InChI=1S/C21H21F6N3O4S/c1-13(20(22,23)24)34-17-5-4-15(35(2,32)33)11-16(17)19(31)30-9-7-29(8-10-30)18-6-3-14(12-28-18)21(25,26)27/h3-6,11-13H,7-10H2,1-2H3
SMILES:O=C(c1cc(ccc1OC(C(F)(F)F)C)S(=O)(=O)C)N1CCN(CC1)c1ccc(cn1)C(F)(F)F

Properties:
Formula:C21H21F6N3O4SAtoms:35
Molecular Weight:525.465Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:0
logP:4.8796
Targets:
Synonyms:
CHEBI:749393
CHEMBL1170071