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Drug Details

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Name:CHEMBL498380
PubChem ID:11283425
Pathway:-
InChI:InChI=1S/C21H21ClF3N5O4/c22-19-16(21(23,24)25)2-4-18(26-19)28-5-7-29(8-6-28)20(31)15-13-14(30(32)33)1-3-17(15)27-9-11-34-12-10-27/h1-4,13H,5-12H2
SMILES:O=C(c1cc(ccc1N1CCOCC1)[N+](=O)[O-])N1CCN(CC1)c1ccc(c(n1)Cl)C(F)(F)F

Properties:
Formula:C21H21ClF3N5O4Atoms:34
Molecular Weight:499.871Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:0
logP:4.0521
Targets:
Synonyms:
CHEBI:593358
CHEMBL498380
CID 11283425
CID11283425