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Drug Details

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Name:AC1PMVE6
PubChem ID:9225008
Pathway:-
InChI:InChI=1S/C22H26N4O4/c1-17-4-2-3-5-20(17)23-8-10-25(11-9-23)22(27)19-16-18(26(28)29)6-7-21(19)24-12-14-30-15-13-24/h2-7,16H,8-15H2,1H3
SMILES:O=C(c1cc(ccc1N1CCOCC1)[N+](=O)[O-])N1CCN(CC1)c1ccccc1C

Properties:
Formula:C22H26N4O4Atoms:30
Molecular Weight:410.466Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:0
logP:3.2933
Targets:
Synonyms:
AC1PMVE6
CHEBI:592911
CHEMBL488980
CID9225008
ZINC08094879
[4-(2-methylphenyl)piperazin-1-yl]-(2-morpholin-4-yl-5-nitrophenyl)methano