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Compound Report Overview

Compound Name: AMINOPROMAZINE

Compound Identifier: 701124

Mol Structure 2D: 701124

Molecular Weight: 327

Formula: C19 H25 N3 S

Development Status: Preclinical

SMILES: CN(C)CC(CN1c2ccccc2Sc3ccccc13)N(C)C

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST06100222282D 0 0.00000 0.00000 0^^ 23 25 0 0 0 999 V2000^ 4.3417 -2.7250 0.0000 N 0 0 3 0 0 0 0 0 0^ 4.3417 -1.2917 0.0000 S 0 0 0 0 0 0 0 0 0^ 3.7417 -2.3708 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.9458 -2.3708 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3417 -3.4208 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.7417 -1.6458 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.9458 -1.6458 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.9375 -3.7792 0.0000 C 0 0 3 0 0 0 0 0 0^ 4.9375 -4.3042 0.0000 N 0 0 3 0 0 0 0 0 0^ 5.5542 -3.4292 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.2167 -3.8292 0.0000 N 0 0 3 0 0 0 0 0 0^ 3.1458 -2.7250 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.5667 -2.7250 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.1458 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.5667 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.1833 -4.6250 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.5333 -4.6875 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.9125 -3.4458 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.5750 -4.4625 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5542 -2.3917 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.1583 -2.3708 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5542 -1.6208 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.1583 -1.6458 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 7 1 0 0 0^ 3 1 1 0 0 0^ 4 1 1 0 0 0^ 5 1 1 0 0 0^ 6 3 2 0 0 0^ 7 4 2 0 0 0^ 8 5 1 0 0 0^ 9 8 1 0 0 0^ 10 8 1 0 0 0^ 11 10 1 0 0 0^ 12 3 1 0 0 0^ 13 4 1 0 0 0^ 14 6 1 0 0 0^ 15 7 1 0 0 0^ 16 9 1 0 0 0^ 17 9 1 0 0 0^ 18 11 1 0 0 0^ 19 11 1 0 0 0^ 20 12 2 0 0 0^ 21 13 2 0 0 0^ 22 20 1 0 0 0^ 23 21 1 0 0 0^ 2 6 1 0 0 0^ 23 15 2 0 0 0^ 22 14 2 0 0 0^M END^^

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