Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L6O1EG
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| Ligand Name |
(2r)-2-Hydroxy-N-[[3-[5-Hydroxy-4-(1h-Pyrrolo[3,2-C]pyridin-2-Yl)pyrazol-1-Yl]phenyl]methyl]-3-Methylbutanamide
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| Synonyms |
(2r)-2-Hydroxy-N-[[3-[5-Hydroxy-4-(1h-Pyrrolo[3,2-C]pyridin-2-Yl)pyrazol-1-Yl]phenyl]methyl]-3-Methylbutanamide; 7YJ
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| Structure |
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Download2D MOL |
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| Formula |
C22H23N5O3
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| Canonical SMILES |
CC(C)C(C(=O)NCC1=CC(=CC=C1)N2C(=O)C(=CN2)C3=CC4=C(N3)C=CN=C4)O
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| InChI |
1S/C22H23N5O3/c1-13(2)20(28)21(29)24-10-14-4-3-5-16(8-14)27-22(30)17(12-25-27)19-9-15-11-23-7-6-18(15)26-19/h3-9,11-13,20,25-26,28H,10H2,1-2H3,(H,24,29)/t20-/m1/s1
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| InChIKey |
XRRXRZPURGJUQK-HXUWFJFHSA-N
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| PubChem Compound ID | ||||
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