Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L42OTM
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| Ligand Name |
4-(4-Methylpiperazin-1-yl)benzonitrile
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| Synonyms |
4-(4-methylpiperazin-1-yl)benzonitrile; 34334-28-6; 4-(4-methyl-piperazin-1-yl)benzonitrile; 4-(4-Methylpiperazino)benzonitrile; 4-(4-Methyl-piperazin-1-yl)-benzonitrile; Benzonitrile, 4-(4-methyl-1-piperazinyl)-; 4-(4-methyl-1-piperazinyl)benzonitrile; RXJ; SCHEMBL151261; DTXSID30354088; ZINC236863; CS-B1832; CL1610; MFCD03546779; STK351207; AKOS000218459; DS-2627; FS-2094; NCGC00335756-01; AC-23222; DB-013746; FT-0687660; EN300-230957; AB01328514-02; SR-01000317604; SR-01000317604-1
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| Structure |
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Download2D MOL |
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| Formula |
C12H15N3
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| Canonical SMILES |
CN1CCN(CC1)C2=CC=C(C=C2)C#N
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| InChI |
1S/C12H15N3/c1-14-6-8-15(9-7-14)12-4-2-11(10-13)3-5-12/h2-5H,6-9H2,1H3
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| InChIKey |
ZSDPKKGOSKXEHN-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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