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Drug Details

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Name:CHEMBL130128
PubChem ID:44353386
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H25F3N4O5/c1-8(13(26)17(18,19)20)22-15(28)12-6-5-7-24(12)16(29)10(3)23-14(27)9(2)21-11(4)25/h8-10,12H,5-7H2,1-4H3,(H,21,25)(H,22,28)(H,23,27)/t8-,9-,10-,12-/m0/s1
SMILES:CC(=O)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

Properties:
Formula:C17H25F3N4O5Atoms:29
Molecular Weight:422.399Rotatable Bonds:12
H-bond Acceptors:9H-bond Donors:3
logP:0.7534
Targets:
Synonyms:
CHEBI:317184
CHEMBL130128