Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L86LQP
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Ligand Name |
N-{2,2-Difluoro-2-[(2R)-piperidin-2-YL]ethyl}-2-[2-(1H-1,2,4-triazol-1-YL)benzyl][1,3]oxazolo[4,5-C]pyridin-4-amine
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Synonyms |
N-{2,2-DIFLUORO-2-[(2R)-PIPERIDIN-2-YL]ETHYL}-2-[2-(1H-1,2,4-TRIAZOL-1-YL)BENZYL][1,3]OXAZOLO[4,5-C]PYRIDIN-4-AMINE; 1zgi; SCHEMBL21067633; DB04591; (R)-2-(2-(1H-1,2,4-TRIAZOL-1-YL)BENZYL)-N-(2,2-DIFLUORO-2-(PIPERIDIN-2-YL)ETHYL)OXAZOLO[4,5-C]PYRIDIN-4-AMINE; Q27095331
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Structure |
Download2D MOL |
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Formula |
C22H23F2N7O
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Canonical SMILES |
C1CCNC(C1)C(CNC2=NC=CC3=C2N=C(O3)CC4=CC=CC=C4N5C=NC=N5)(F)F
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InChI |
1S/C22H23F2N7O/c23-22(24,18-7-3-4-9-26-18)12-28-21-20-17(8-10-27-21)32-19(30-20)11-15-5-1-2-6-16(15)31-14-25-13-29-31/h1-2,5-6,8,10,13-14,18,26H,3-4,7,9,11-12H2,(H,27,28)/t18-/m1/s1
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InChIKey |
VYJOAYZRCNHDNG-GOSISDBHSA-N
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PubChem Compound ID |
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