Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BCPR48
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| Binder Name |
3-(Azepan-1-ylsulfonyl)-N-(3-bromophenyl)benzamide
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| Synonyms |
UNII-308B6B695N; C19H21BrN2O3S; CHEMBL3222141; 308B6B695N; 3-(1-azepanylsulfonyl)-N-(3-bromophenyl)benzamide; 3-(azepane-1-sulfonyl)-N-(3-bromophenyl)benzamide; Oprea1_876929; MLS006011706; SIRT2 Inhibitor II, AK-7; SCHEMBL1095726; DTXSID30194926; HMS3740I05; HMS3886F07; BCP09325; EX-A4162; ZINC1159030; BDBM50008859; MFCD03140195; s5914; AKOS001632674; Benzamide, N-(3-bromophenyl)-3-((hexahydro-1H-azepin-1-yl)sulfonyl)-; CS-3223; MCULE-6804773508; NE52645; AK-7, >=98% (HPLC); NCGC00347936-01; NCGC00347936-06; BS-16806; DA-35352; HY-16691; SMR004703433; EU-0004902; FT-0702786; Y1898; A12904; AB00115363-01; SR-01000432494; 3-(1-azepanylsulfonyl-)-N-(3-bromophenyl)benzamide; SR-01000432494-1; Q27255930; N-(3-Bromophenyl)-3-[(hexahydro-1H-azepin-1-yl)sulfonyl]benzamide
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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 |
C19H21BrN2O3S
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| Canonical SMILES |
C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)Br
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| InChI |
1S/C19H21BrN2O3S/c20-16-8-6-9-17(14-16)21-19(23)15-7-5-10-18(13-15)26(24,25)22-11-3-1-2-4-12-22/h5-10,13-14H,1-4,11-12H2,(H,21,23)
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| InChIKey |
IYAYHZZWYNXHEQ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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