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Drug Details

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Name:CHEMBL285515
PubChem ID:13798966
Pathway:-
InChI:InChI=1S/C27H33F5N4O8/c1-12(2)36(27(42)44-24-22(31)20(29)19(28)21(30)23(24)32)11-16(37)15-7-6-10-35(15)26(41)14(4)34-25(40)13(3)33-17(38)8-9-18(39)43-5/h12-15H,6-11H2,1-5H3,(H,33,38)(H,34,40)
SMILES:COC(=O)CCC(=O)NC(C(=O)NC(C(=O)N1CCCC1C(=O)CN(C(=O)Oc1c(F)c(F)c(c(c1F)F)F)C(C)C)C)C

Properties:
Formula:C27H33F5N4O8Atoms:44
Molecular Weight:636.565Rotatable Bonds:18
H-bond Acceptors:12H-bond Donors:2
logP:2.8337
Targets:
Synonyms:
CHEBI:150241
CHEMBL285515