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Drug Details

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Name:CHEMBL496535
PubChem ID:44580714
Pathway:-
InChI:InChI=1S/C26H31FN4O4/c1-18(32)20-7-10-25(23(27)15-20)29-11-13-30(14-12-29)26(33)22-16-21(31(34)35)8-9-24(22)28-17-19-5-3-2-4-6-19/h7-10,15-16,19,28H,2-6,11-14,17H2,1H3
SMILES:O=C(c1cc(ccc1NCC1CCCCC1)[N+](=O)[O-])N1CCN(CC1)c1ccc(cc1F)C(=O)C

Properties:
Formula:C26H31FN4O4Atoms:35
Molecular Weight:482.547Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:1
logP:5.4902
Targets:
Synonyms:
CHEBI:593932
CHEMBL496535