Binder Information
Binder General Information | Top | |||
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Binder ID |
BX9PW6
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Binder Name |
4-(4-Methylpiperazino)aniline
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Synonyms |
4-(4-methylpiperazin-1-yl)aniline; 4-Methyl-1-(4-aminophenyl)piperazine; 4-(4-Methylpiperazin-1-yl)phenylamine; 4-(4-methyl-1-piperazinyl)aniline; 1-(4-Aminophenyl)-4-methylpiperazine; Benzenamine, 4-(4-methyl-1-piperazinyl)-; 4-(4-methylpiperazin-1-yl)benzenamine; 4-(4-Methyl-piperazin-1-yl)-phenylamine; MFCD00172703; CHEMBL341473; 4-(4-methyl-1-piperazinyl)phenylamine; F3308-1485; 4-(4-methylpiperazinyl)phenylamine; MLS000557450; 4-(4-Methyl-piperazino)aniline; PubChem9052; ACMC-1BUWK; Oprea1_401071; SCHEMBL56547; KSC498A9L; 4-(n-methylpiperazino)aniline; ARONIS24391; 4-(4-methylpiperazine)aniline; cid_737253; 4-(4-Methylpiperazino) aniline; CTK3J8095; 4-(N-methyl-piperizino) aniline; DTXSID90353214; HMS1728G09; HMS2410O15; ZINC166196; ACN-S003673; ACT04492; ALBB-022283; BCP24102; CS-M1029; KS-000048JN; 4-(4-methylpiperazine-1-yl)aniline; ANW-21941; BBL012742; BDBM50106345; CL1613; SBB015466; STK023618; WT1350; 1-methyl-4-(p-aminophenyl)piperazine; 4-(4-methylpiperazin-1-yl)-aniline; 4-(4-aminophenyl)-1-methylpiperazine; 4-(4-methyl-piperazin-1-yl)-aniline; AKOS000103038; 4-(4-methyl-1-piperazinyl)benzenamine; AC-2800; AS04456; LS40230; MCULE-8634922301; SDCCGMLS-0066262.P001; VP70240; 1-(4-aminophenyl) -4-methylpiperazine; 4-(4-methylpiperazin-1-yl)benzeneamine; KS-000009R7; 4-(4-methyl-1-piperazinyl)-benzenamine; 4-(4-methylpiperazin-1-yl)-phenylamine; 10G-420S; AK-21753; BP-10127; BR-21753; SC-01476; SMR000148366; SY002954; 4-(4-methyl-piperazin-1-yl) -phenylamine; AB0005328; DB-013712; AM20060329; BB 0216416; C2742; FT-0616653; M2154; ST45055154; V0667; [4-(4-methyl-piperazin-1-yl)-phenyl]-amine; 16153-81-4 4-(4-Methylpiperazino)aniline; C-5712; 153M814; AG-205/01890046; J-009838; J-513546
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C11H17N3
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Canonical SMILES |
CN1CCN(CC1)C2=CC=C(C=C2)N
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InChI |
1S/C11H17N3/c1-13-6-8-14(9-7-13)11-4-2-10(12)3-5-11/h2-5H,6-9,12H2,1H3
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InChIKey |
MOZNZNKHRXRLLF-UHFFFAOYSA-N
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PubChem Compound ID |
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