Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L6PI0M
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| Ligand Name |
US9611270, Example 42
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| Synonyms |
CHEMBL4210141; SCHEMBL17474684; US9611270, Example 42; BDBM314740
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| Structure |
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Download2D MOL |
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| Formula |
C25H32N2O2
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| Canonical SMILES |
CC12CCC(CC1=C(CC3C2CCC4(C3CC=C4C5=CN=CC=C5)C)C(=O)N)O
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| InChI |
1S/C25H32N2O2/c1-24-10-8-21-17(20(24)6-5-19(24)15-4-3-11-27-14-15)13-18(23(26)29)22-12-16(28)7-9-25(21,22)2/h3-5,11,14,16-17,20-21,28H,6-10,12-13H2,1-2H3,(H2,26,29)/t16-,17-,20-,21-,24+,25+/m0/s1
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| InChIKey |
CPGOQTKJUPLDPD-ACAUBTHISA-N
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| PubChem Compound ID | ||||
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