Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L6G3ON
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| Ligand Name |
(4s,8e,11r)-4-[(1r)-1-Hydroxy-2-{[3-(Propan-2-Yl)benzyl]amino}ethyl]-16-Methyl-11-Phenyl-6-Oxa-3,12-Diazabicyclo[12.3.1]octadeca-1(18),8,14,16-Tetraene-2,13-Dione
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| Synonyms |
CHEMBL2047045; (4s,8e,11r)-4-[(1r)-1-Hydroxy-2-{[3-(Propan-2-Yl)benzyl]amino}ethyl]-16-Methyl-11-Phenyl-6-Oxa-3,12-Diazabicyclo[12.3.1]octadeca-1(18),8,14,16-Tetraene-2,13-Dione; BDBM50387058; Q27451244; 0N1
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| Structure |
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Download2D MOL |
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| Formula |
C34H41N3O4
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| Canonical SMILES |
CC1=CC2=CC(=C1)C(=O)NC(COCC=CCC(NC2=O)C3=CC=CC=C3)C(CNCC4=CC(=CC=C4)C(C)C)O
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| InChI |
1S/C34H41N3O4/c1-23(2)27-13-9-10-25(18-27)20-35-21-32(38)31-22-41-15-8-7-14-30(26-11-5-4-6-12-26)36-33(39)28-16-24(3)17-29(19-28)34(40)37-31/h4-13,16-19,23,30-32,35,38H,14-15,20-22H2,1-3H3,(H,36,39)(H,37,40)/b8-7+/t30-,31+,32-/m1/s1
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| InChIKey |
BEGCWPHKTGGGNN-HOQOQLLYSA-N
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| PubChem Compound ID | ||||
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