Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L0SZ9V
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| Ligand Name |
2-(4-Methyl-1-piperazinyl)aniline
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| Synonyms |
2-(4-methylpiperazin-1-yl)aniline; 180605-36-1; 2-(4-Methyl-1-piperazinyl)aniline; 2-(4-methylpiperazino)aniline; 2-(4-Methyl-piperazin-1-yl)-phenylamine; Benzenamine, 2-(4-methyl-1-piperazinyl)-; CHEMBL1879790; MFCD04035359; NSC145003; 1-(2-Aminophenyl)-4-methylpiperazine; 2-(4-methylpiperazin)aniline; MLS000528973; 2-(4-methylpiperazine)aniline; SCHEMBL1926749; DTXSID60301626; CHEBI:113157; HMS2318E12; ZINC555435; ACT04529; BDBM50097721; CL1602; STK141998; 2-(4-methylpiperazin-1-yl)-aniline; AKOS000103050; 2-(4-methyl-1-piperazinyl)phenylamine; AC-3593; CS-W003132; NSC-145003; PS-5147; 2-(4-methyl-1-piperazinyl)-benzenamine; AM803393; SMR000121448; SY007572; DB-019464; A4002; BB 0245145; FT-0643742; M2592; EN300-11843; 2-(4-methylpiperazin-1-yl)aniline, AldrichCPR; A835370; W-206285; Q27193623; Z57625083; F1911-3703; 6-Amino-3,4-dihydro-2H-pyrido[2,3-e][1,2,4]thiadiazine-7-sulfonamide 1,1-dioxide; QSS
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| Structure |
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Download2D MOL |
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| Formula |
C11H17N3
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| Canonical SMILES |
CN1CCN(CC1)C2=CC=CC=C2N
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| InChI |
1S/C11H17N3/c1-13-6-8-14(9-7-13)11-5-3-2-4-10(11)12/h2-5H,6-9,12H2,1H3
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| InChIKey |
INWHDRNGZMHXEZ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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