Binder Information
Binder General Information | Top | |||
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Binder ID |
B35ZPS
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Binder Name |
N-Carbamimidoyl-2-[2-(2-Chlorophenyl)-5-[4-(4-Ethanoylphenoxy)phenyl]pyrrol-1-Yl]ethanamide
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Synonyms |
CHEMBL253237; Acylguanidine, 7c; SCHEMBL4492598; BDBM16753; 2-[2-[4-(4-acetylphenoxy)phenyl]-5-(2-chlorophenyl)pyrrol-1-yl]-N-(diaminomethylidene)acetamide; Q27453455; N-{2-[2-[4-(4-acetyl-phenoxy)-phenyl]-5-(2-chloro-phenyl)-pyrrol-1-yl]-acetyl}-guanidine; 2-[2-(2-chlorophenyl)-5-[4-(4-acetylphenoxy)phenyl]-1H-pyrrol-1-yl]-N-(diaminomethylidene)acetamide; 2-{2-[4-(4-acetylphenoxy)phenyl]-5-(2-chlorophenyl)-1H-pyrrol-1-yl}-N-carbamimidoylacetamide
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C27H23ClN4O3
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Canonical SMILES |
CC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CC=C(N3CC(=O)N=C(N)N)C4=CC=CC=C4Cl
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InChI |
1S/C27H23ClN4O3/c1-17(33)18-6-10-20(11-7-18)35-21-12-8-19(9-13-21)24-14-15-25(22-4-2-3-5-23(22)28)32(24)16-26(34)31-27(29)30/h2-15H,16H2,1H3,(H4,29,30,31,34)
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InChIKey |
MIEKBLPHNQZVQQ-UHFFFAOYSA-N
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PubChem Compound ID |
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