Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LJLX03
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Ligand Name |
(2~{s})-3-Azanyl-2-[[(1~{r})-5-[2-[4-[[2-(Hydroxymethyl)imidazol-1-Yl]methyl]phenyl]ethynyl]-2,3-Dihydro-1~{h}-Inden-1-Yl]amino]-3-Methyl-~{n}-Oxidanyl-Butanamide
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Synonyms |
(2~{s})-3-Azanyl-2-[[(1~{r})-5-[2-[4-[[2-(Hydroxymethyl)imidazol-1-Yl]methyl]phenyl]ethynyl]-2,3-Dihydro-1~{h}-Inden-1-Yl]amino]-3-Methyl-~{n}-Oxidanyl-Butanamide; 8Q8
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Structure |
Download2D MOL |
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Formula |
C27H31N5O3
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Canonical SMILES |
CC(C)(C(C(=O)NO)NC1CCC2=C1C=CC(=C2)C#CC3=CC=C(C=C3)CN4C=CN=C4CO)N
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InChI |
1S/C27H31N5O3/c1-27(2,28)25(26(34)31-35)30-23-12-10-21-15-19(9-11-22(21)23)6-3-18-4-7-20(8-5-18)16-32-14-13-29-24(32)17-33/h4-5,7-9,11,13-15,23,25,30,33,35H,10,12,16-17,28H2,1-2H3,(H,31,34)/t23-,25-/m1/s1
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InChIKey |
HMFUASPGNDZNJF-ILBGXUMGSA-N
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PubChem Compound ID |
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