Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L6KG3O
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| Ligand Name |
(Rac)-RP-6306
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| Synonyms |
RP-6306; (Rac)-RP-6306; 2719793-90-3; N95U3A7N57; (R)-RP-6306; (1P)-2-amino-1-(3-hydroxy-2,6-dimethylphenyl)-5,6-dimethyl-1H-pyrrolo[2,3-b]pyridine-3-carboxamide; 1H-Pyrrolo(2,3-b)pyridine-3-carboxamide, 2-amino-1-(3-hydroxy-2,6-dimethylphenyl)-5,6-dimethyl-, (1S)-; 1H-Pyrrolo[2,3-b]pyridine-3-carboxamide, 2-amino-1-(3-hydroxy-2,6-dimethylphenyl)-5,6-dimethyl-, (1S)-; Myt1-IN-4; UNII-N95U3A7N57; SCHEMBL23888149; GLXC-26061; (aR)-RP-6306; EX-A6075; NSC840580; RP6306; HY-145817A; HY-145817B; NSC-840580; HY-145817; CS-0433994; CS-0433996; CS-0433997; 2-Amino-1-(3-hydroxy-2,6-dimethylphenyl)-5,6-dimethylpyrrolo[2,3-b]pyridine-3-carboxamide; (R)-2-Amino-1-(3-hydroxy-2,6-dimethyl-phenyl)-5,6-dimethylpyrrolo[2,3-b]pyridine-3-carboxamide; (S)-2-Amino-1-(3-hydroxy-2,6-dimethyl-phenyl)-5,6-dimethylpyrrolo[2,3-b]pyridine-3-carboxamide; 2719749-28-5; 2719793-91-4; QGI
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| Structure |
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Download2D MOL |
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| Formula |
C18H20N4O2
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| Canonical SMILES |
CC1=C(C(=C(C=C1)O)C)N2C(=C(C3=C2N=C(C(=C3)C)C)C(=O)N)N
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| InChI |
1S/C18H20N4O2/c1-8-5-6-13(23)10(3)15(8)22-16(19)14(17(20)24)12-7-9(2)11(4)21-18(12)22/h5-7,23H,19H2,1-4H3,(H2,20,24)
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| InChIKey |
ARBRHWRTXPWZGN-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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