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Compound Report Overview

Compound Name: PROPAMIDINE

Compound Identifier: 701191

Mol Structure 2D: 701191

Molecular Weight: 312

Formula: C17 H20 N4 O2

Development Status: Preclinical

SMILES: NC(=N)c1ccc(OCCCOc2ccc(cc2)C(=N)N)cc1

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST06100222292D 0 0.00000 0.00000 0^^ 23 24 0 0 0 999 V2000^ 3.5625 -0.8792 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.5208 -0.7667 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.7708 -0.3792 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8542 -0.4917 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5542 -1.7167 0.0000 N 0 0 0 0 0 0 0 0 0^ -3.5208 -1.5375 0.0000 N 0 0 0 0 0 0 0 0 0^ -2.0833 -0.8167 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8542 0.3000 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.1417 -0.9000 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.7708 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.1958 -0.3000 0.0000 N 0 0 0 0 0 0 0 0 0^ 4.2542 -0.4417 0.0000 N 0 0 0 0 0 0 0 0 0^ 1.4542 0.2833 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.3708 0.3708 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.0583 0.8000 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.3583 -0.4375 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.1625 0.6958 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.4542 -0.4917 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0292 1.9208 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.6833 0.7583 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.7417 0.6958 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.7417 1.5083 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.6833 1.5083 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 3 1 0 0 0^ 3 7 2 0 0 0^ 4 1 1 0 0 0^ 5 1 2 0 0 0^ 6 2 2 0 0 0^ 7 16 1 0 0 0^ 8 4 2 0 0 0^ 9 4 1 0 0 0^ 10 15 2 0 0 0^ 11 2 1 0 0 0^ 12 1 1 0 0 0^ 13 18 1 0 0 0^ 14 20 1 0 0 0^ 15 14 1 0 0 0^ 16 14 2 0 0 0^ 17 8 1 0 0 0^ 18 9 2 0 0 0^ 19 22 1 0 0 0^ 20 23 1 0 0 0^ 21 13 1 0 0 0^ 22 21 1 0 0 0^ 23 19 1 0 0 0^ 13 17 2 0 0 0^ 3 10 1 0 0 0^M END^^

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