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Drug Details

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Name:CHEMBL337396
PubChem ID:44353531
Pathway:-
InChI:InChI=1S/C22H35F3N4O6/c1-11(2)15(16(30)22(23,24)25)28-18(32)14-9-8-10-29(14)19(33)13(4)26-17(31)12(3)27-20(34)35-21(5,6)7/h11-15H,8-10H2,1-7H3,(H,26,31)(H,27,34)(H,28,32)/t12-,13-,14-,15-/m0/s1
SMILES:O=C(OC(C)(C)C)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)C(F)(F)F)C(C)C)C)C

Properties:
Formula:C22H35F3N4O6Atoms:35
Molecular Weight:508.532Rotatable Bonds:15
H-bond Acceptors:10H-bond Donors:3
logP:2.7781
Targets:
Synonyms:
CHEBI:317656
CHEMBL337396