Viewing Compound With Structures

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Compound Report Overview

Compound Name: MIFENTIDINE
Compound Identifier: 702242
Mol Structure 2D: 702242
Molecular Weight: 228
Formula: C13 H16 N4
Development Status: Preclinical
SMILES: CC(C)NC=Nc1ccc(cc1)c2c[nH]cn2
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222502D 0 0.00000 0.00000 0^^ 17 18 0 0 0 999 V2000^ 8.5000 -4.1167 0.0000 N 0 0 0 0 0 0 0 0 0^ 8.0167 -3.4625 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.3167 -3.0667 0.0000 N 0 0 0 0 0 0 0 0 0^ 9.3167 -3.8792 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3167 -4.1750 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.1750 -3.4625 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.7042 -3.4750 0.0000 N 0 0 0 0 0 0 0 0 0^ 8.5375 -2.7667 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.7917 -4.1750 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.7500 -2.7417 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.7417 -4.8792 0.0000 N 0 0 0 0 0 0 0 0 0^ 5.5375 -3.4750 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.9500 -4.1750 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.9375 -2.7417 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.5667 -4.8875 0.0000 C 0 0 3 0 0 0 0 0 0^ 6.3917 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.5875 -5.7167 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 4 1 0 0 0^ 4 1 2 0 0 0^ 5 7 2 0 0 0^ 6 2 1 0 0 0^ 7 12 1 0 0 0^ 8 2 2 0 0 0^ 9 6 1 0 0 0^ 10 6 2 0 0 0^ 11 5 1 0 0 0^ 12 14 2 0 0 0^ 13 9 2 0 0 0^ 14 10 1 0 0 0^ 15 11 1 0 0 0^ 16 15 1 0 0 0^ 17 15 1 0 0 0^ 3 8 1 0 0 0^ 12 13 1 0 0 0^M END^^
Structure View
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