Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L4SF6U
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| Ligand Name |
6-({4-[(3-Cyclopropyl-1h-Pyrazol-5-Yl)amino]-5-(Phenylamino)pyrimidin-2-Yl}amino)-1,2-Dihydro-3h-Indazol-3-One
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| Synonyms |
6-({4-[(3-Cyclopropyl-1h-Pyrazol-5-Yl)amino]-5-(Phenylamino)pyrimidin-2-Yl}amino)-1,2-Dihydro-3h-Indazol-3-One; SCHEMBL3762160; SCHEMBL6823151; SCHEMBL13054486; BDBM92178; Q27459855; E63
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| Structure |
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Download2D MOL |
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| Formula |
C23H21N9O
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| Canonical SMILES |
C1CC1C2=CC(=NN2)NC3=NC(=NC=C3NC4=CC=CC=C4)NC5=CC6=C(C=C5)C(=O)NN6
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| InChI |
1S/C23H21N9O/c33-22-16-9-8-15(10-18(16)30-32-22)26-23-24-12-19(25-14-4-2-1-3-5-14)21(28-23)27-20-11-17(29-31-20)13-6-7-13/h1-5,8-13,25H,6-7H2,(H2,30,32,33)(H3,24,26,27,28,29,31)
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| InChIKey |
IDHDCLHNVFXALQ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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