Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L0E5BL
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| Ligand Name |
6'-Chloro-1,4-Dimethyl-5'-(2-Methyl-6-{[4-(Methylamino)pyrimidin-2-Yl]amino}-1h-Indol-1-Yl)-3,3'-Bipyridin-2(1h)-One
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| Synonyms |
CHEMBL4549878; 6'-Chloro-1,4-Dimethyl-5'-(2-Methyl-6-{[4-(Methylamino)pyrimidin-2-Yl]amino}-1h-Indol-1-Yl)-3,3'-Bipyridin-2(1h)-One; BDBM50536831; Q27455697; 5EW
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| Structure |
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Download2D MOL |
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| Formula |
C26H24ClN7O
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| Canonical SMILES |
CC1=C(C(=O)N(C=C1)C)C2=CC(=C(N=C2)Cl)N3C(=CC4=C3C=C(C=C4)NC5=NC=CC(=N5)NC)C
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| InChI |
1S/C26H24ClN7O/c1-15-8-10-33(4)25(35)23(15)18-12-21(24(27)30-14-18)34-16(2)11-17-5-6-19(13-20(17)34)31-26-29-9-7-22(28-3)32-26/h5-14H,1-4H3,(H2,28,29,31,32)
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| InChIKey |
UFLRBTMJLDXXGQ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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