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Drug Details

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Name:CHEMBL132768
PubChem ID:44353324
Pathway:-
InChI:InChI=1S/C25H32F3N3O6/c1-15(2)21(22(34)25(26,27)28)30-23(35)18-10-7-13-31(18)24(36)17(14-16-8-5-4-6-9-16)29-19(32)11-12-20(33)37-3/h4-6,8-9,15,17-18,21H,7,10-14H2,1-3H3,(H,29,32)(H,30,35)/t17-,18+,21+/m1/s1
SMILES:COC(=O)CCC(=O)N[C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)C(F)(F)F)C(C)C)Cc1ccccc1

Properties:
Formula:C25H32F3N3O6Atoms:37
Molecular Weight:527.533Rotatable Bonds:16
H-bond Acceptors:9H-bond Donors:2
logP:2.65
Targets:
Synonyms:
CHEBI:317014
CHEMBL132768