Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L9UK5G
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| Ligand Name |
US9266891, III-19
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| Synonyms |
CHEMBL3959056; SCHEMBL15722556; BDBM209478; US9266891, III-19
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| Structure |
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Download2D MOL |
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| Formula |
C28H33N9O
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| Canonical SMILES |
CC1COCCN1C2=NC=C3C(=C2)N(C(=N3)C4=CN5C(=NN=C5C(=N4)NC(C)C)C)C(C)C6=CC=CC=C6
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| InChI |
1S/C28H33N9O/c1-17(2)30-26-28-34-33-20(5)36(28)15-23(31-26)27-32-22-14-29-25(35-11-12-38-16-18(35)3)13-24(22)37(27)19(4)21-9-7-6-8-10-21/h6-10,13-15,17-19H,11-12,16H2,1-5H3,(H,30,31)/t18-,19-/m0/s1
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| InChIKey |
PPMNCASBGOVBMV-OALUTQOASA-N
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| PubChem Compound ID | ||||
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