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Drug Details

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Name:CHEMBL497784
PubChem ID:44580713
Pathway:-
InChI:InChI=1S/C25H29FN4O4/c1-17(31)18-7-10-24(22(26)15-18)28-11-13-29(14-12-28)25(32)21-16-20(30(33)34)8-9-23(21)27-19-5-3-2-4-6-19/h7-10,15-16,19,27H,2-6,11-14H2,1H3
SMILES:CC(=O)c1ccc(c(c1)F)N1CCN(CC1)C(=O)c1cc(ccc1NC1CCCCC1)[N+](=O)[O-]

Properties:
Formula:C25H29FN4O4Atoms:34
Molecular Weight:468.521Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:1
logP:5.2426
Targets:
Synonyms:
CHEBI:593930
CHEMBL497784