Binder Information
Binder General Information | Top | |||
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Binder ID |
B5LTK3
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Binder Name |
Arylaminoethyl amide, 5t
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Synonyms |
CHEMBL198318; SCHEMBL5843733; BDBM19566; (S)-N-{2-Biphenyl-4-yl-1-[2-(4-methoxy-phenylamino)-ethylcarbamoyl]-ethyl}-3-methyl-benzamide; N-[(2S)-1-[2-(4-methoxyanilino)ethylamino]-1-oxo-3-(4-phenylphenyl)propan-2-yl]-3-methylbenzamide
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C32H33N3O3
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Canonical SMILES |
CC1=CC(=CC=C1)C(=O)N[C@@H](CC2=CC=C(C=C2)C3=CC=CC=C3)C(=O)NCCNC4=CC=C(C=C4)OC
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InChI |
1S/C32H33N3O3/c1-23-7-6-10-27(21-23)31(36)35-30(22-24-11-13-26(14-12-24)25-8-4-3-5-9-25)32(37)34-20-19-33-28-15-17-29(38-2)18-16-28/h3-18,21,30,33H,19-20,22H2,1-2H3,(H,34,37)(H,35,36)/t30-/m0/s1
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InChIKey |
JIGWIVHIAMISDT-PMERELPUSA-N
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PubChem Compound ID |
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