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Drug Details

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Name:CHEMBL340062
PubChem ID:44353478
Pathway:-
InChI:InChI=1S/C25H38F2N4O9/c1-7-40-24(38)25(26,27)20(34)19(13(2)3)30-22(36)16-9-8-12-31(16)23(37)15(5)29-21(35)14(4)28-17(32)10-11-18(33)39-6/h13-16,19H,7-12H2,1-6H3,(H,28,32)(H,29,35)(H,30,36)/t14-,15-,16-,19-/m0/s1
SMILES:CCOC(=O)C(C(=O)[C@H](C(C)C)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)CCC(=O)OC)C)C)(F)F

Properties:
Formula:C25H38F2N4O9Atoms:40
Molecular Weight:576.587Rotatable Bonds:20
H-bond Acceptors:13H-bond Donors:3
logP:0.9589
Targets:
Synonyms:
CHEBI:317476
CHEMBL340062