Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LB81VH
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| Ligand Name |
N-((1R,2S)-1-((1-(4-fluorophenyl)-1H-indazol-5-yl)oxy)-1-(6-methoxypyridin-3-yl)propan-2-yl)cyclopropanecarboxamide
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| Synonyms |
AZD2906; 1034148-15-6; CHEMBL3937635; AZD-2906; N-((1R,2S)-1-((1-(4-fluorophenyl)-1H-indazol-5-yl)oxy)-1-(6-methoxypyridin-3-yl)propan-2-yl)cyclopropanecarboxamide; n-[(1r,2s)-1-[1-(4-fluorophenyl)indazol-5-yl]oxy-1-(6-methoxypyridin-3-yl)propan-2-yl]cyclopropanecarboxamide; SN8JN2RU5L; SCHEMBL837596; GTPL11780; BDBM50203422; compound 4 [PMID: 29424542]; HY-113854; CS-0062957; B9Q; Cyclopropanecarboxamide, N-[(1R,2S)-2-[[1-(4-fluorophenyl)-1H-indazol-5-yl]oxy]-2-(6-methoxy-3-pyridinyl)-1-methylethyl]-, rel-; rel-N-[(1R,2S)-2-[[1-(4-Fluorophenyl)-1H-indazol-5-yl]oxy]-2-(6-methoxy-3-pyridinyl)-1-methylethyl]cyclopropanecarboxamide
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| Structure |
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Download2D MOL |
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| Formula |
C26H25FN4O3
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| Canonical SMILES |
CC(C(C1=CN=C(C=C1)OC)OC2=CC3=C(C=C2)N(N=C3)C4=CC=C(C=C4)F)NC(=O)C5CC5
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| InChI |
1S/C26H25FN4O3/c1-16(30-26(32)17-3-4-17)25(18-5-12-24(33-2)28-14-18)34-22-10-11-23-19(13-22)15-29-31(23)21-8-6-20(27)7-9-21/h5-17,25H,3-4H2,1-2H3,(H,30,32)/t16-,25-/m0/s1
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| InChIKey |
YDRQCGICZKAGCQ-LMKMVOKYSA-N
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| PubChem Compound ID | ||||
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