Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L0DTW6
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Ligand Name |
n,n-Bis(1,3-benzodioxol-5-ylmethyl)-1-butyl-2,4-diphenyl-1h-imidazole-5-methanamine
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Synonyms |
NDT 9513727; 439571-48-9; NDT9513727; NDT-9513727; H94WRL71FP; n,n-bis(1,3-benzodioxol-5-ylmethyl)-1-butyl-2,4-diphenyl-1h-imidazole-5-methanamine; 1H-Imidazole-5-methanamine, N,N-bis(1,3-benzodioxol-5-ylmethyl)-1-butyl-2,4-diphenyl-; 1-(1,3-benzodioxol-5-yl)-~{N}-(1,3-benzodioxol-5-ylmethyl)-~{N}-[(3-butyl-2,5-diphenyl-imidazol-4-yl)methyl]methanamine; 9P2; UNII-H94WRL71FP; GTPL9746; SCHEMBL4767016; CHEMBL4303272; HMS3742I21; ZINC43202267; AKOS024457560; NGD 2000-1; NCGC00378809-01; BN162458; HY-110060; CS-0032888; N,N-bis(1,3-benzodioxol-5-ylmethyl)-1-[3-butyl-2,5-di(phenyl)imidazol-4-yl]methanamine; 1-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2,5-diphenylimidazol-4-yl)methyl]methanamine
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Structure |
Download2D MOL |
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Formula |
C36H35N3O4
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Canonical SMILES |
CCCCN1C(=C(N=C1C2=CC=CC=C2)C3=CC=CC=C3)CN(CC4=CC5=C(C=C4)OCO5)CC6=CC7=C(C=C6)OCO7
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InChI |
1S/C36H35N3O4/c1-2-3-18-39-30(35(28-10-6-4-7-11-28)37-36(39)29-12-8-5-9-13-29)23-38(21-26-14-16-31-33(19-26)42-24-40-31)22-27-15-17-32-34(20-27)43-25-41-32/h4-17,19-20H,2-3,18,21-25H2,1H3
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InChIKey |
ITACCRHKSPSKKL-UHFFFAOYSA-N
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PubChem Compound ID |
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