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Drug Details

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Name:CHEMBL500062
PubChem ID:25147654
Pathway:-
InChI:InChI=1S/C25H25F3N6O8S/c1-16(35)41-15-42-31-34(37)32-12-2-3-21(32)24(36)40-14-17-4-6-18(7-5-17)22-13-23(25(26,27)28)30-33(22)19-8-10-20(11-9-19)43(29,38)39/h4-11,13,21H,2-3,12,14-15H2,1H3,(H2,29,38,39)/b34-31-/t21-/m0/s1
SMILES:CC(=O)OCO/N=[N+](/N1CCC[C@H]1C(=O)OCc1ccc(cc1)c1cc(nn1c1ccc(cc1)S(=O)(=O)N)C(F)(F)F)\[O-]

Properties:
Formula:C25H25F3N6O8SAtoms:43
Molecular Weight:626.562Rotatable Bonds:13
H-bond Acceptors:13H-bond Donors:1
logP:5.285
Targets:
Synonyms:
CHEBI:616765
CHEMBL500062