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Drug Details

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Name:CHEMBL1170070
PubChem ID:46839299
Pathway:-
InChI:InChI=1S/C22H21ClF6N2O4S/c1-13(21(24,25)26)35-19-6-4-15(36(2,33)34)12-16(19)20(32)31-9-7-30(8-10-31)18-5-3-14(11-17(18)23)22(27,28)29/h3-6,11-13H,7-10H2,1-2H3
SMILES:Clc1cc(ccc1N1CCN(CC1)C(=O)c1cc(ccc1OC(C(F)(F)F)C)S(=O)(=O)C)C(F)(F)F

Properties:
Formula:C22H21ClF6N2O4SAtoms:36
Molecular Weight:558.922Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:0
logP:6.138
Targets:
Synonyms:
CHEBI:749392
CHEMBL1170070