Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8PQI1
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| Ligand Name |
Rideca-2(6),4,7,10,12-pentaen-9-yl]ethanoylamino]benzamide
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| Synonyms |
rideca-2(6),4,7,10,12-pentaen-9-yl]ethanoylamino]benzamide; TW9
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| Structure |
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Download2D MOL |
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| Formula |
C32H28ClN7O2S
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| Canonical SMILES |
CC1=C(SC2=C1C(=NC(C3=NN=C(N32)C)CC(=O)NC4=CC=C(C=C4)C(=O)NC5=CC=CC=C5N)C6=CC=C(C=C6)Cl)C
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| InChI |
1S/C32H28ClN7O2S/c1-17-18(2)43-32-28(17)29(20-8-12-22(33)13-9-20)36-26(30-39-38-19(3)40(30)32)16-27(41)35-23-14-10-21(11-15-23)31(42)37-25-7-5-4-6-24(25)34/h4-15,26H,16,34H2,1-3H3,(H,35,41)(H,37,42)/t26-/m0/s1
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| InChIKey |
GGZYNJKDGRBRKG-SANMLTNESA-N
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| PubChem Compound ID | ||||
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