Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L6RK7H
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| Ligand Name |
N-({3-[4-(5-Amino-1h-Pyrrolo[3,2-B]pyridin-2-Yl)-5-Hydroxy-1h-Pyrazol-1-Yl]phenyl}methyl)-N'-Phenylurea
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| Synonyms |
N-({3-[4-(5-Amino-1h-Pyrrolo[3,2-B]pyridin-2-Yl)-5-Hydroxy-1h-Pyrazol-1-Yl]phenyl}methyl)-N'-Phenylurea; 9S1
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| Structure |
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Download2D MOL |
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| Formula |
C24H21N7O2
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| Canonical SMILES |
C1=CC=C(C=C1)NC(=O)NCC2=CC(=CC=C2)N3C(=O)C(=CN3)C4=CC5=C(N4)C=CC(=N5)N
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| InChI |
1S/C24H21N7O2/c25-22-10-9-19-21(30-22)12-20(29-19)18-14-27-31(23(18)32)17-8-4-5-15(11-17)13-26-24(33)28-16-6-2-1-3-7-16/h1-12,14,27,29H,13H2,(H2,25,30)(H2,26,28,33)
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| InChIKey |
JGGSPZJYZUXRFH-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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