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: YAMANOUCHI V1 ANTAGONIST ADVANCED LEAD
Compound Identifier: 708477
Mol Structure 2D: 708477
Molecular Weight: 510
Formula: C32 H39 N5 O
Development Status: Laboratory Testing
SMILES: None
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST12030221342D 0 0.00000 0.00000 0^^ 38 42 0 0 0 999 V2000^ 7.4750 0.9583 0.0000 N 0 0 3 0 0 0 0 0 0^ 6.2542 1.6708 0.0000 N 0 0 3 0 0 0 0 0 0^ 2.5875 0.9500 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.7083 -0.7083 0.0000 N 0 0 0 0 0 0 0 0 0^ 3.3583 -1.3208 0.0000 N 0 0 0 0 0 0 0 0 0^ 2.5875 -0.4708 0.0000 N 0 0 3 0 0 0 0 0 0^ 0.7527 0.5875 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.7516 -0.1232 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3664 -0.4777 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9787 -0.1227 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9758 0.5912 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3646 0.9420 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.6652 -1.1783 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.2353 -0.1841 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.1445 -1.6514 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.4696 -1.4331 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.9449 -1.9080 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.0940 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.7725 -2.8171 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.2943 -2.3407 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.3830 0.5087 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.5717 -3.0779 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.1035 -2.8605 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.6275 -3.3360 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.4775 -4.0291 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.2013 -4.2440 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.7224 -3.7670 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5826 1.6583 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.1917 2.0125 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.8042 1.6625 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.4167 2.0167 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.0292 1.6667 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.6417 2.0208 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.2530 0.9575 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.8631 0.6039 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.4797 1.6646 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.8656 2.0222 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.0875 0.6026 0.0000 C 0 0 0 0 0 0 0 0 0^ 20 15 1 0 0 0^ 13 15 1 0 0 0^ 7 8 2 0 0 0^ 14 21 1 0 0 0^ 11 3 1 0 0 0^ 9 10 2 0 0 0^ 13 5 2 0 0 0^ 22 23 2 0 0 0^ 5 4 1 0 0 0^ 23 24 1 0 0 0^ 4 14 2 0 0 0^ 24 25 2 0 0 0^ 14 6 1 0 0 0^ 25 26 1 0 0 0^ 10 6 1 0 0 0^ 26 27 2 0 0 0^ 27 22 1 0 0 0^ 18 22 1 0 0 0^ 3 28 1 0 0 0^ 10 11 1 0 0 0^ 28 29 1 0 0 0^ 15 16 2 0 0 0^ 29 30 1 0 0 0^ 8 9 1 0 0 0^ 30 31 1 0 0 0^ 16 17 1 0 0 0^ 31 32 1 0 0 0^ 11 12 2 0 0 0^ 32 33 1 0 0 0^ 33 2 1 0 0 0^ 2 34 1 0 0 0^ 17 18 2 0 0 0^ 12 7 1 0 0 0^ 18 19 1 0 0 0^ 6 13 1 0 0 0^ 2 37 1 0 0 0^ 34 35 1 0 0 0^ 35 1 1 0 0 0^ 1 36 1 0 0 0^ 36 37 1 0 0 0^ 19 20 2 0 0 0^ 1 38 1 0 0 0^M END^^
Structure View
View