Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LJ80MD
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Ligand Name |
(8e)-3-Amino-1-Methyl-15-[(1h-Pyrazol-1-Yl)methyl]-7,10,11,12,24,25-Hexahydro-6h,18h,23h-19,22-(Metheno)pyrido[4,3-J][1,9,13,17,18]benzodioxatriazacyclohenicosin-23-One
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Synonyms |
CHEMBL3884851; (8e)-3-Amino-1-Methyl-15-[(1h-Pyrazol-1-Yl)methyl]-7,10,11,12,24,25-Hexahydro-6h,18h,23h-19,22-(Metheno)pyrido[4,3-J][1,9,13,17,18]benzodioxatriazacyclohenicosin-23-One; ASGPR modulator-1; BDBM50210127; HY-146152; GBT
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Structure |
Download2D MOL |
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Formula |
C29H33N7O3
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Canonical SMILES |
CC1=C2CNC(=O)C3=CN(CC4=C(C=C(C=C4)CN5C=CC=N5)OCCCC=CCCOC2=CC(=N1)N)N=C3
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InChI |
1S/C29H33N7O3/c1-21-25-17-31-29(37)24-16-33-36(20-24)19-23-9-8-22(18-35-11-7-10-32-35)14-26(23)38-12-5-3-2-4-6-13-39-27(25)15-28(30)34-21/h2,4,7-11,14-16,20H,3,5-6,12-13,17-19H2,1H3,(H2,30,34)(H,31,37)/b4-2+
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InChIKey |
ZVYLYYBRLJOHMS-DUXPYHPUSA-N
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PubChem Compound ID |
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