Viewing Compound With Structures

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Compound Report Overview

Compound Name: ELGODIPINE HYDROCHLORIDE
Compound Identifier: 705930
Mol Structure 2D: 705930
Molecular Weight: 525
Formula: C29 H33 F N2 O6
Development Status: Clinical, Phase II/III
SMILES: CC(C)OC(=O)C1=C(C)NC(=C(C1c2cccc3OCOc32)C(=O)OCCN(C)Cc4ccc(F)cc4)C
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223122D 0 0.00000 0.00000 0^^ 38 41 0 0 0 999 V2000^ 1.9542 -3.7542 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.4167 -3.7542 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.6792 -3.3375 0.0000 C 0 0 3 0 0 0 0 0 0^ 1.9542 -4.6042 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.4167 -4.6042 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.2292 -3.3375 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.6792 -5.0292 0.0000 N 0 0 0 0 0 0 0 0 0^ 2.6792 -2.3667 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.4167 -1.9417 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.1375 -3.3375 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.5125 -3.7417 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.2125 -2.1917 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.4167 -1.0917 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.2375 -2.5042 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.2125 -0.8625 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.6625 -1.5167 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.1375 -2.7125 0.0000 O 0 0 0 0 0 0 0 0 0^ 7.0167 -3.3167 0.0000 N 0 0 3 0 0 0 0 0 0^ 4.8667 -3.7417 0.0000 O 0 0 0 0 0 0 0 0 0^ 7.0167 -2.5042 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9542 -1.9417 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.1167 -5.0167 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.2375 -5.0167 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.6875 -2.2167 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.1500 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.8667 -0.9167 0.0000 F 0 0 0 0 0 0 0 0 0^ 8.4417 -0.8917 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.1500 -2.2167 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.7167 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.4375 -2.5250 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.5750 -3.3167 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.2083 -3.3250 0.0000 C 0 0 3 0 0 0 0 0 0^ 1.9542 -1.0917 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.6792 -0.6667 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.3125 -3.7042 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.7375 -3.7042 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.9250 -3.7417 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.2083 -2.5042 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 3 1 0 0 0^ 3 1 1 0 0 0^ 4 1 2 0 0 0^ 5 7 1 0 0 0^ 6 1 1 0 0 0^ 7 4 1 0 0 0^ 8 3 1 0 0 0^ 9 8 2 0 0 0^ 10 2 1 0 0 0^ 11 6 1 0 0 0^ 12 9 1 0 0 0^ 13 9 1 0 0 0^ 14 6 2 0 0 0^ 15 13 1 0 0 0^ 16 12 1 0 0 0^ 17 10 2 0 0 0^ 18 35 1 0 0 0^ 19 10 1 0 0 0^ 20 18 1 0 0 0^ 21 8 1 0 0 0^ 22 5 1 0 0 0^ 23 4 1 0 0 0^ 24 20 1 0 0 0^ 25 28 2 0 0 0^ 26 25 1 0 0 0^ 27 29 2 0 0 0^ 28 30 1 0 0 0^ 29 24 1 0 0 0^ 30 24 2 0 0 0^ 31 19 1 0 0 0^ 32 11 1 0 0 0^ 33 21 2 0 0 0^ 34 33 1 0 0 0^ 35 31 1 0 0 0^ 36 18 1 0 0 0^ 37 32 1 0 0 0^ 38 32 1 0 0 0^ 5 2 2 0 0 0^ 34 13 2 0 0 0^ 16 15 1 0 0 0^ 25 27 1 0 0 0^M END^^
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