Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L2EFH5
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Ligand Name |
4-Methyl-N-(3-Morpholin-4-Ylphenyl)-3-(3-Piperidin-4-Yl-1,2-Benzisoxazol-6-Yl)benzamide
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Synonyms |
CHEMBL485285; CHEBI:90542; 4-Methyl-N-(3-Morpholin-4-Ylphenyl)-3-(3-Piperidin-4-Yl-1,2-Benzisoxazol-6-Yl)benzamide; 4-methyl-N-[3-(morpholin-4-yl)phenyl]-3-[3-(piperidin-4-yl)-1,2-benzoxazol-6-yl]benzamide; 651780-52-8; Benzamide, 4-methyl-N-[3-(4-morpholinyl)phenyl]-3-[3-(4-piperidinyl)-1,2-benzisoxazol-6-yl]-; SCHEMBL3527303; BDBM50264755; Q27162608; 4-methyl-N-(3-morpholin-4-ylphenyl)-3-(3-piperidin-4-yl-1,2-benzoxazol-6-yl)benzamide; 4-methyl-N-(3-morpholinophenyl)-3-(3-(piperidin-4-yl)benzo[d]isoxazol-6-yl)benzamide
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Structure |
Download2D MOL |
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Formula |
C30H32N4O3
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Canonical SMILES |
CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)N3CCOCC3)C4=CC5=C(C=C4)C(=NO5)C6CCNCC6
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InChI |
1S/C30H32N4O3/c1-20-5-6-23(30(35)32-24-3-2-4-25(19-24)34-13-15-36-16-14-34)17-27(20)22-7-8-26-28(18-22)37-33-29(26)21-9-11-31-12-10-21/h2-8,17-19,21,31H,9-16H2,1H3,(H,32,35)
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InChIKey |
UVUGBBNUQBSROH-UHFFFAOYSA-N
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PubChem Compound ID |
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