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Drug Details

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Name:piperazine, p3
PubChem ID:447767
Pathway:-
InChI:InChI=1/C26H23N3O/c30-26(19-9-10-24-18(17-19)11-12-27-24)29-15-13-28(14-16-29)25-22-7-3-1-5-20(22)21-6-2-4-8-23(21)25/h1-12,17,25,27H,13-16H2
SMILES:c1ccc2c(c1)c1ccccc1C2N1CCN(CC1)C(c1ccc2c(cc[nH]2)c1)=O

Properties:
Formula:C26H23N3OAtoms:30
Molecular Weight:393.48Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:4.5715
Targets:
Synonyms:
5-{[4-(9H-FLUOREN-9-YL)PIPERAZIN-1-YL]CARBONYL}-1H-INDOLE
AC1L9L7I
AIDS-064171
AIDS064171
CHEMBL216579
CID447767
DB04289
Genz-10850
Genz10850
GEQ
piperazine, p3
[4-(9H-Fluoren-9-yl)-piperazin-1-yl]-(1H-indol-5-yl)-methanone
[4-(9H-fluoren-9-yl)piperazin-1-yl]-(1H-indol-5-yl)methanone