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Name:CHEMBL498384
PubChem ID:44580673
Pathway:-
InChI:InChI=1S/C22H25FN4O4/c1-14(2)24-20-6-5-17(27(30)31)13-18(20)22(29)26-10-8-25(9-11-26)21-7-4-16(15(3)28)12-19(21)23/h4-7,12-14,24H,8-11H2,1-3H3
SMILES:CC(Nc1ccc(cc1C(=O)N1CCN(CC1)c1ccc(cc1F)C(=O)C)[N+](=O)[O-])C

Properties:
Formula:C22H25FN4O4Atoms:31
Molecular Weight:428.457Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:1
logP:4.3183
Targets:
Synonyms:
CHEBI:593866
CHEMBL498384