Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L1S5OA
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| Ligand Name |
N-[(4s,8e,11s)-4-[(1r)-1-Hydroxy-2-{[3-(Propan-2-Yl)benzyl]amino}ethyl]-2,13-Dioxo-11-Phenyl-6-Oxa-3,12-Diazabicyclo[12.3.1]octadeca-1(18),8,14,16-Tetraen-16-Yl]-N-Methylmethanesulfonamide
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| Synonyms |
CHEMBL2047040; N-[(4s,8e,11s)-4-[(1r)-1-Hydroxy-2-{[3-(Propan-2-Yl)benzyl]amino}ethyl]-2,13-Dioxo-11-Phenyl-6-Oxa-3,12-Diazabicyclo[12.3.1]octadeca-1(18),8,14,16-Tetraen-16-Yl]-N-Methylmethanesulfonamide; BDBM50387063; Q27451191; 0LG
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| Structure |
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Download2D MOL |
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| Formula |
C35H44N4O6S
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| Canonical SMILES |
CC(C)C1=CC=CC(=C1)CNCC(C2COCC=CCC(NC(=O)C3=CC(=CC(=C3)N(C)S(=O)(=O)C)C(=O)N2)C4=CC=CC=C4)O
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| InChI |
1S/C35H44N4O6S/c1-24(2)27-14-10-11-25(17-27)21-36-22-33(40)32-23-45-16-9-8-15-31(26-12-6-5-7-13-26)37-34(41)28-18-29(35(42)38-32)20-30(19-28)39(3)46(4,43)44/h5-14,17-20,24,31-33,36,40H,15-16,21-23H2,1-4H3,(H,37,41)(H,38,42)/b9-8+/t31-,32-,33+/m0/s1
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| InChIKey |
XYJDOUBLYLOJJL-YNYOQIOBSA-N
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| PubChem Compound ID | ||||
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