Viewing Compound With Structures

Home Icon Home Search Icon Search Certify Doc Icon Certify Doc Certify Doc Icon Genes Certify Doc Icon Clinical Trials Certify Doc Icon CompTox Processes Icon DrugMatrix Open Targets Icon Open Targets Processes Icon Products Support Icon Support Bugs Icon Bugs
Gene Compound Experiment Study Pathway Assay Report Bug Request Feature

Compound Report Overview

Compound Name: FLIBANSERIN
Compound Identifier: 706147
Mol Structure 2D: 706147
Molecular Weight: 390
Formula: C20 H21 F3 N4 O
Development Status: Clinical, Phase II/III
SMILES: FC(F)(F)c1cccc(c1)N2CCN(CCn3c(=O)[nH]c4ccccc34)CC2
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223202D 0 0.00000 0.00000 0^^ 28 31 0 0 0 999 V2000^ 1.7167 -0.3167 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.1417 0.3250 0.0000 N 0 0 3 0 0 0 0 0 0^ 2.1292 -0.9667 0.0000 N 0 0 0 0 0 0 0 0 0^ -3.5208 0.3125 0.0000 C 0 0 3 0 0 0 0 0 0^ 2.9375 0.0875 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.9375 -0.7167 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.6625 0.3125 0.0000 N 0 0 3 0 0 0 0 0 0^ 2.1417 1.1458 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.8208 -0.0917 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.4000 -0.0917 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.7792 1.1458 0.0000 N 0 0 3 0 0 0 0 0 0^ -2.1208 0.3125 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.9000 -0.3167 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.0500 -0.0917 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.6625 1.1458 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.4792 1.5458 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.2250 0.6708 0.0000 F 0 0 0 0 0 0 0 0 0^ -4.2458 -0.0917 0.0000 F 0 0 0 0 0 0 0 0 0^ -3.5208 1.1208 0.0000 F 0 0 0 0 0 0 0 0 0^ 0.0500 1.5500 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.7792 0.3250 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6250 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6250 -1.1542 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.8208 -0.9125 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.4000 -0.9125 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.1208 -1.3500 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3417 0.0833 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3417 -0.7125 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 1 1 0 0 0^ 4 9 1 0 0 0^ 5 2 1 0 0 0^ 6 3 1 0 0 0^ 7 14 1 0 0 0^ 8 2 1 0 0 0^ 9 12 1 0 0 0^ 10 7 1 0 0 0^ 11 16 1 0 0 0^ 12 10 2 0 0 0^ 13 1 2 0 0 0^ 14 21 1 0 0 0^ 15 20 1 0 0 0^ 16 8 1 0 0 0^ 17 4 1 0 0 0^ 18 4 1 0 0 0^ 19 4 1 0 0 0^ 20 11 1 0 0 0^ 21 11 1 0 0 0^ 22 5 1 0 0 0^ 23 6 1 0 0 0^ 24 26 1 0 0 0^ 25 10 1 0 0 0^ 26 25 2 0 0 0^ 27 22 2 0 0 0^ 28 23 2 0 0 0^ 6 5 2 0 0 0^ 28 27 1 0 0 0^ 7 15 1 0 0 0^ 24 9 2 0 0 0^M END^^
Structure View
View