Viewing Compound With Structures

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Gene Compound Experiment Study Pathway Assay Report Bug Request Feature

Compound Report Overview

Compound Name: PAMICOGREL
Compound Identifier: 702950
Mol Structure 2D: 702950
Molecular Weight: 449
Formula: C25 H24 N2 O4 S
Development Status: Preclinical
SMILES: CCOC(=O)Cn1cccc1c2nc(c(s2)c3ccc(OC)cc3)c4ccc(OC)cc4
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223082D 0 0.00000 0.00000 0^^ 32 35 0 0 0 999 V2000^ 5.1917 -3.0125 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.7042 -2.3417 0.0000 N 0 0 0 0 0 0 0 0 0^ 3.9167 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.7000 -3.6792 0.0000 S 0 0 0 0 0 0 0 0 0^ 3.9167 -3.4167 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.5000 -3.6792 0.0000 N 0 0 3 0 0 0 0 0 0^ 6.0167 -3.0167 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.2542 -2.1042 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.2500 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.5000 -4.5042 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.2792 -3.4292 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.7875 -4.9125 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.5042 -2.3500 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.2875 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.0667 -4.4917 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.5042 -2.4417 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5000 -3.5542 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.3292 -4.7167 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.3542 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9292 -1.1292 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9125 -4.8625 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.6875 -0.8000 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.6667 -5.2000 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.8417 -1.9542 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.8292 -4.0375 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.7875 -5.7292 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.2667 -0.6417 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.2417 -5.3417 0.0000 O 0 0 0 0 0 0 0 0 0^ 5.0750 -6.1417 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.5500 -1.0542 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.5250 -4.9292 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.0750 -6.9625 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 2 0 0 0^ 3 2 1 0 0 0^ 4 1 1 0 0 0^ 5 4 1 0 0 0^ 6 7 1 0 0 0^ 7 1 1 0 0 0^ 8 3 1 0 0 0^ 9 5 1 0 0 0^ 10 6 1 0 0 0^ 11 6 1 0 0 0^ 12 10 1 0 0 0^ 13 7 2 0 0 0^ 14 13 1 0 0 0^ 15 12 2 0 0 0^ 16 8 1 0 0 0^ 17 9 2 0 0 0^ 18 9 1 0 0 0^ 19 8 2 0 0 0^ 20 22 2 0 0 0^ 21 23 1 0 0 0^ 22 19 1 0 0 0^ 23 18 2 0 0 0^ 24 16 2 0 0 0^ 25 17 1 0 0 0^ 26 12 1 0 0 0^ 27 20 1 0 0 0^ 28 21 1 0 0 0^ 29 26 1 0 0 0^ 30 27 1 0 0 0^ 31 28 1 0 0 0^ 32 29 1 0 0 0^ 3 5 2 0 0 0^ 11 14 2 0 0 0^ 25 21 2 0 0 0^ 20 24 1 0 0 0^M END^^
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