Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L2NOD0
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| Ligand Name |
N-[(2s,3r)-4-{[(4s)-2-(2,2-Dimethylpropyl)-6,6-Dimethyl-4,5,6,7-Tetrahydro-2h-Indazol-4-Yl]amino}-3-Hydroxy-1-Phenylbutan-2-Yl]acetamide
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| Synonyms |
N-[(2s,3r)-4-{[(4s)-2-(2,2-Dimethylpropyl)-6,6-Dimethyl-4,5,6,7-Tetrahydro-2h-Indazol-4-Yl]amino}-3-Hydroxy-1-Phenylbutan-2-Yl]acetamide; Q27456985
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| Structure |
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Download2D MOL |
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| Formula |
C26H40N4O2
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| Canonical SMILES |
CC(=O)NC(CC1=CC=CC=C1)C(CNC2CC(CC3=NN(C=C23)CC(C)(C)C)(C)C)O
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| InChI |
1S/C26H40N4O2/c1-18(31)28-21(12-19-10-8-7-9-11-19)24(32)15-27-22-13-26(5,6)14-23-20(22)16-30(29-23)17-25(2,3)4/h7-11,16,21-22,24,27,32H,12-15,17H2,1-6H3,(H,28,31)/t21-,22-,24+/m0/s1
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| InChIKey |
RUVGZLLBYDXKFE-WPFOTENUSA-N
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| PubChem Compound ID | ||||
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