Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L0YAP6
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| Ligand Name |
[1-(2-azanylpyrimidin-4-yl)-6-[2-(1-oxidanylcyclohexyl)ethynyl]indol-3-yl]-[(3S)-3-methylpiperazin-1-yl]methanone
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| Synonyms |
[1-(2-azanylpyrimidin-4-yl)-6-[2-(1-oxidanylcyclohexyl)ethynyl]indol-3-yl]-[(3S)-3-methylpiperazin-1-yl]methanone; SCHEMBL24153404; GCC
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| Structure |
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Download2D MOL |
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| Formula |
C26H30N6O2
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| Canonical SMILES |
CC1CN(CCN1)C(=O)C2=CN(C3=C2C=CC(=C3)C#CC4(CCCCC4)O)C5=NC(=NC=C5)N
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| InChI |
1S/C26H30N6O2/c1-18-16-31(14-13-28-18)24(33)21-17-32(23-8-12-29-25(27)30-23)22-15-19(5-6-20(21)22)7-11-26(34)9-3-2-4-10-26/h5-6,8,12,15,17-18,28,34H,2-4,9-10,13-14,16H2,1H3,(H2,27,29,30)/t18-/m0/s1
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| InChIKey |
SYJOLNGRHPSSMR-SFHVURJKSA-N
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| PubChem Compound ID | ||||
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