Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L4ZJ6G
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Ligand Name |
(2R)-2-(3-chloro-5-fluoroanilino)-2-cyclopropyl-N-[(3R)-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl]acetamide
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Synonyms |
(2R)-2-(3-chloro-5-fluoroanilino)-2-cyclopropyl-N-[(3R)-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl]acetamide; SCHEMBL9929530; 0B9
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Structure |
Download2D MOL |
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Formula |
C22H24ClFN6O
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Canonical SMILES |
C1CC(CN(C1)C2=NC=NC3=C2C=CN3)NC(=O)C(C4CC4)NC5=CC(=CC(=C5)Cl)F
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InChI |
1S/C22H24ClFN6O/c23-14-8-15(24)10-17(9-14)28-19(13-3-4-13)22(31)29-16-2-1-7-30(11-16)21-18-5-6-25-20(18)26-12-27-21/h5-6,8-10,12-13,16,19,28H,1-4,7,11H2,(H,29,31)(H,25,26,27)/t16-,19-/m1/s1
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InChIKey |
OETOLISJTPMUFM-VQIMIIECSA-N
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PubChem Compound ID |
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