Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BN93DO
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| Binder Name |
N-(2-Aminophenyl)-N'-phenyl-octanediamide
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| Synonyms |
BML-210; N1-(2-aminophenyl)-N8-phenyloctanediamide; BML 210; CAY10433; BML-210(CAY10433); Octanediamide, N-(2-aminophenyl)-N'-phenyl-; CHEMBL324053; N-(2-aminophenyl)-N'-phenyoctanediamide; Probes2_000493; SCHEMBL675185; CTK8F0071; KS-00001DEH; DTXSID20429496; EX-A915; HMS3649B08; BCP16850; BDBM50222414; MFCD08062139; s1073; ZINC13587769; AKOS027439958; CCG-208695; CS-5230; BML-210 (CAY10433); SMP2_000157; HY-19350; N'-(2-aminophenyl)-N-phenyloctanediamide; BML-210, >=98% (HPLC), powder; FT-0700481; EC-000.2274; N-(2-AMINOPHENYL)-N'-PHENYLOCTANEDIAMIDE; SR-05000013794; SR-05000013794-2; BRD-K17820047-001-01-0; Q27130612
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C20H25N3O2
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| Canonical SMILES |
C1=CC=C(C=C1)NC(=O)CCCCCCC(=O)NC2=CC=CC=C2N
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| InChI |
1S/C20H25N3O2/c21-17-12-8-9-13-18(17)23-20(25)15-7-2-1-6-14-19(24)22-16-10-4-3-5-11-16/h3-5,8-13H,1-2,6-7,14-15,21H2,(H,22,24)(H,23,25)
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| InChIKey |
RFLHBLWLFUFFDZ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:61077
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