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Drug Details

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Name:CHEMBL1171650
PubChem ID:46837364
Pathway:-
InChI:InChI=1S/C22H23F6N3O4S/c1-13-10-15(22(26,27)28)12-29-19(13)30-6-8-31(9-7-30)20(32)17-11-16(36(3,33)34)4-5-18(17)35-14(2)21(23,24)25/h4-5,10-12,14H,6-9H2,1-3H3
SMILES:Cc1cc(cnc1N1CCN(CC1)C(=O)c1cc(ccc1OC(C(F)(F)F)C)S(=O)(=O)C)C(F)(F)F

Properties:
Formula:C22H23F6N3O4SAtoms:36
Molecular Weight:539.491Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:0
logP:5.188
Targets:
Synonyms:
CHEBI:749446
CHEMBL1171650