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Name:CHEMBL495915
PubChem ID:11156047
Pathway:-
InChI:InChI=1S/C23H22F3N5O4/c24-23(25,26)17-1-3-20(16(13-17)15-27)28-5-7-30(8-6-28)22(32)19-14-18(31(33)34)2-4-21(19)29-9-11-35-12-10-29/h1-4,13-14H,5-12H2
SMILES:N#Cc1cc(ccc1N1CCN(CC1)C(=O)c1cc(ccc1N1CCOCC1)[N+](=O)[O-])C(F)(F)F

Properties:
Formula:C23H22F3N5O4Atoms:35
Molecular Weight:489.447Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:0
logP:3.87538
Targets:
Synonyms:
2-[4-(2-morpholin-4-yl-5-nitro-benzoyl)piperazin-1-yl]-5-(trifluoromethyl)
CHEBI:593355
CHEMBL495915
CID11156047