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Drug Details

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Name:CHEMBL130271
PubChem ID:44353358
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H33F3N4O7/c1-11(2)17(18(32)22(23,24)25)28-20(34)14-7-6-10-29(14)21(35)13(4)27-19(33)12(3)26-15(30)8-9-16(31)36-5/h11-14,17H,6-10H2,1-5H3,(H,26,30)(H,27,33)(H,28,34)/t12-,13-,14-,17-/m0/s1
SMILES:COC(=O)CCC(=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)C)C

Properties:
Formula:C22H33F3N4O7Atoms:36
Molecular Weight:522.515Rotatable Bonds:17
H-bond Acceptors:11H-bond Donors:3
logP:1.3228
Targets:
Synonyms:
CHEBI:317093
CHEMBL130271