Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L09DOV
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| Ligand Name |
N-[2-(4-methylpiperazin-1-yl)-5-nitrophenyl]isoquinolin-1-amine
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| Synonyms |
N-[2-(4-methylpiperazin-1-yl)-5-nitrophenyl]isoquinolin-1-amine; Q1S
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| Structure |
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Download2D MOL |
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| Formula |
C20H21N5O2
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| Canonical SMILES |
CN1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])NC3=NC=CC4=CC=CC=C43
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| InChI |
1S/C20H21N5O2/c1-23-10-12-24(13-11-23)19-7-6-16(25(26)27)14-18(19)22-20-17-5-3-2-4-15(17)8-9-21-20/h2-9,14H,10-13H2,1H3,(H,21,22)
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| InChIKey |
BAIHXTXZZNBSED-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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