Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L0J3BD
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| Ligand Name |
US9611270, Example 33
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| Synonyms |
CHEMBL4280255; SCHEMBL17487240; US9611270, Example 33; BDBM314736
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| Structure |
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Download2D MOL |
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| Formula |
C24H32N2O2
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| Canonical SMILES |
CC12CCC(CC1C(=NO)CC3C2CCC4(C3CC=C4C5=CN=CC=C5)C)O
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| InChI |
1S/C24H32N2O2/c1-23-10-8-20-17(19(23)6-5-18(23)15-4-3-11-25-14-15)13-22(26-28)21-12-16(27)7-9-24(20,21)2/h3-5,11,14,16-17,19-21,27-28H,6-10,12-13H2,1-2H3/b26-22+/t16-,17-,19-,20-,21+,23+,24+/m0/s1
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| InChIKey |
ZKFOPNLIHMQTMV-ZVWUODORSA-N
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| PubChem Compound ID | ||||
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