Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8RNK1
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| Ligand Name |
2-methyl-11-(1-methylethyl)-8-[(2S)-tetrahydro-2H-pyran-2-yl]-2,11,12,13-tetrahydro-4H-indazolo[5,4-a]pyrrolo[3,4-c]carbazol-4-one
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| Synonyms |
2-methyl-11-(1-methylethyl)-8-[(2S)-tetrahydro-2H-pyran-2-yl]-2,11,12,13-tetrahydro-4H-indazolo[5,4-a]pyrrolo[3,4-c]carbazol-4-one; Q27451006; 0CE
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| Structure |
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Download2D MOL |
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| Formula |
C28H28N4O2
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| Canonical SMILES |
CC(C)N1C2=C(C=C(C=C2)C3CCCCO3)C4=C1C5=C(C6=CN(N=C6CC5)C)C7=C4C=NC7=O
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| InChI |
1S/C28H28N4O2/c1-15(2)32-22-10-7-16(23-6-4-5-11-34-23)12-18(22)25-19-13-29-28(33)26(19)24-17(27(25)32)8-9-21-20(24)14-31(3)30-21/h7,10,12-15,23H,4-6,8-9,11H2,1-3H3/t23-/m0/s1
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| InChIKey |
JPKZOLAMWIKKME-QHCPKHFHSA-N
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| PubChem Compound ID | ||||
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