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Drug Details

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Name:CHEMBL287702
PubChem ID:13798968
Pathway:-
InChI:InChI=1S/C25H35F7N4O8/c1-13(2)36(22(42)44-12-23(26,27)24(28,29)25(30,31)32)11-17(37)16-7-6-10-35(16)21(41)15(4)34-20(40)14(3)33-18(38)8-9-19(39)43-5/h13-16H,6-12H2,1-5H3,(H,33,38)(H,34,40)
SMILES:COC(=O)CCC(=O)NC(C(=O)NC(C(=O)N1CCCC1C(=O)CN(C(=O)OCC(C(C(F)(F)F)(F)F)(F)F)C(C)C)C)C

Properties:
Formula:C25H35F7N4O8Atoms:44
Molecular Weight:652.556Rotatable Bonds:21
H-bond Acceptors:12H-bond Donors:2
logP:2.9087
Targets:
Synonyms:
CHEBI:150240
CHEMBL287702