Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L6RGO2
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| Ligand Name |
US10934303, Example 30
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| Synonyms |
3-[(~{E})-5-oxidanyl-2-phenyl-1-[4-(4-propan-2-ylpiperazin-1-yl)phenyl]pent-1-enyl]phenol; CHEMBL4597874; SCHEMBL20842098; BDBM485060; US10934303, Example 30; US10934303, Cmpd No. 18k
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| Structure |
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Download2D MOL |
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| Formula |
C30H36N2O2
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| Canonical SMILES |
CC(C)N1CCN(CC1)C2=CC=C(C=C2)C(=C(CCCO)C3=CC=CC=C3)C4=CC(=CC=C4)O
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| InChI |
1S/C30H36N2O2/c1-23(2)31-17-19-32(20-18-31)27-15-13-25(14-16-27)30(26-10-6-11-28(34)22-26)29(12-7-21-33)24-8-4-3-5-9-24/h3-6,8-11,13-16,22-23,33-34H,7,12,17-21H2,1-2H3/b30-29+
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| InChIKey |
MVDJTCFLEZIJEJ-QVIHXGFCSA-N
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| PubChem Compound ID | ||||
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