Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L5P8WD
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| Ligand Name |
(~{E})-3-[3-(3-cyclohexyl-3,5,8,10-tetrazatricyclo[7.3.0.0^{2,6}]dodeca-1(9),2(6),4,7,11-pentaen-4-yl)phenyl]prop-2-enenitrile
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| Synonyms |
CHEMBL4129641; (~{E})-3-[3-(3-cyclohexyl-3,5,8,10-tetrazatricyclo[7.3.0.0^{2,6}]dodeca-1(9),2(6),4,7,11-pentaen-4-yl)phenyl]prop-2-enenitrile; BDBM50274599; F3W
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| Structure |
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Download2D MOL |
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| Formula |
C23H21N5
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| Canonical SMILES |
C1CCC(CC1)N2C3=C4C=CNC4=NC=C3N=C2C5=CC=CC(=C5)C=CC#N
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| InChI |
1S/C23H21N5/c24-12-5-7-16-6-4-8-17(14-16)23-27-20-15-26-22-19(11-13-25-22)21(20)28(23)18-9-2-1-3-10-18/h4-8,11,13-15,18H,1-3,9-10H2,(H,25,26)/b7-5+
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| InChIKey |
JIDRJSPIWPPOBL-FNORWQNLSA-N
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| PubChem Compound ID | ||||
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