Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LC36SL
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Ligand Name |
10-[(S)-(1-tert-butylpiperidin-4-yl)sulfinyl]-2-[1-(propan-2-yl)-1H-1,2,4-triazol-5-yl]-5,6-dihydroimidazo[1,2-d][1,4]benzoxazepine
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Synonyms |
CHEMBL4175041; 10-[(S)-(1-tert-butylpiperidin-4-yl)sulfinyl]-2-[1-(propan-2-yl)-1H-1,2,4-triazol-5-yl]-5,6-dihydroimidazo[1,2-d][1,4]benzoxazepine; SCHEMBL12539687; BDBM50278665; BWY
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Structure |
Download2D MOL |
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Formula |
C25H34N6O2S
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Canonical SMILES |
CC(C)N1C(=NC=N1)C2=CN3CCOC4=C(C3=N2)C=C(C=C4)S(=O)C5CCN(CC5)C(C)(C)C
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InChI |
1S/C25H34N6O2S/c1-17(2)31-24(26-16-27-31)21-15-29-12-13-33-22-7-6-19(14-20(22)23(29)28-21)34(32)18-8-10-30(11-9-18)25(3,4)5/h6-7,14-18H,8-13H2,1-5H3/t34-/m0/s1
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InChIKey |
HUAOHTKULCUTBL-UMSFTDKQSA-N
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PubChem Compound ID |
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