Drug Information
Drug General Information | Top | |||
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Drug ID |
D0B8TJ
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Former ID |
DNC003386
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Drug Name |
Diminazene
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Synonyms |
DIMINAZENE; 536-71-0; berenil; Diminazenum; Diminazeno; Diminazine; Azidin; Pirocide; Diminazene [INN:BAN]; Diminazenum [INN-Latin]; Diminazeno [INN-Spanish]; UNII-Y5G36EEA5Z; 4,4'-(Diazoamino)benzamidine; CHEBI:81724; 4,4'-(1-Triazene-1,3-diyl)bis-benzenecarboximidamide; Benzenecarboximidamide, 4,4'-(1-triazene-1,3-diyl)bis-; EINECS 208-644-6; Y5G36EEA5Z; C14H15N7; Bevenil; 1,3-TRIS-(4'AMIDINOPHENYL)TRIAZINE; 4,4'-(Triaz-1-ene-1,3-diyl)dibenzimidamide; 4,4'-(1-Triazene-1,3-diyl)bisbenzenecarboximidamide
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C14H15N7
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Canonical SMILES |
C1=CC(=CC=C1C(=N)N)NN=NC2=CC=C(C=C2)C(=N)N
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InChI |
1S/C14H15N7/c15-13(16)9-1-5-11(6-2-9)19-21-20-12-7-3-10(4-8-12)14(17)18/h1-8H,(H3,15,16)(H3,17,18)(H,19,20)
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InChIKey |
XNYZHCFCZNMTFY-UHFFFAOYSA-N
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CAS Number |
CAS 536-71-0
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PubChem Compound ID | ||||
PubChem Substance ID |
596088, 5429133, 7886341, 7979099, 10684258, 14948161, 26704277, 26713660, 26715151, 29221522, 46504758, 49681265, 50064877, 57321275, 74555952, 85256743, 87244028, 90944746, 90944761, 90944769, 103208914, 103915532, 104300348, 118313830, 123120998, 124489062, 125352498, 126622806, 126649253, 126675476, 129716154, 131317910, 134977621, 135727602, 137006346, 142384116, 144226210, 152034988, 160966709, 162189470, 163006816, 164216808, 164808947, 164829348, 179154767, 179230501, 186007445, 196106143, 198976957, 223446424
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ChEBI ID |
CHEBI:81724
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Target and Pathway | Top | |||
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Target(s) | Diamine oxidase (AOC1) | Target Info | Inhibitor | [1] |
BioCyc | Histamine degradation | |||
KEGG Pathway | Arginine and proline metabolism | |||
Histidine metabolism | ||||
Tryptophan metabolism | ||||
Panther Pathway | Phenylethylamine degradation | |||
Pathwhiz Pathway | Histidine Metabolism | |||
Tyrosine Metabolism | ||||
WikiPathways | Tryptophan metabolism |
References | Top | |||
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REF 1 | How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6. |
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