Binder Information
Binder General Information | Top | |||
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Binder ID |
BAQ89X
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Binder Name |
Doxepin
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Synonyms |
Zonalon; Doxepine; NSC 108160; P-3693A; Sinequan; 1-Propanamine, 3-dibenz(b,e)oxepin-11(6H)-ylidene-N,N-dimethyl-; 1-Propanamine, 3-dibenz[b,e]oxepin-11(6H)-ylidene-N,N-dimethyl-; Sinepin; (3E)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)-N,N-dimethylpropan-1-amine; Spectrum_000805; Prestwick0_000263; Prestwick1_000263; Spectrum2_000133; Spectrum3_000407; Spectrum4_000526; Oprea1_473232; SCHEMBL28054; KBioGR_001131; KBioSS_001285; DivK1c_000431; SPBio_000206; SPBio_002325; CHEMBL1628227; KBio1_000431; KBio2_001285; KBio2_003853; KBio2_006421; KBio3_001154; NINDS_000431; 3-(6H-benzo[c][1]benzoxepin-11-ylidene)-N,N-dimethylpropan-1-amine; BDBM50225488; NCGC00015344-05; FT-0601521; 11-(3-dimethylamino-propylidene)-6,11-dihydrodibenzo-[b,e]-oxepine; 3-(6,11-Dihydrodibenz[b,e]oxepin-11-yliden)-N,N-dimethylpropylamin; (Z)-3-(dibenzo[b,e]oxepin-11(6H)-ylidene)-N,N-dimethylpropan-1-amine; 11-(3-dimethylamino-propylidene)- 6,11-dihydrodibenzo- [b,e]-oxepine
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C19H21NO
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Canonical SMILES |
CN(C)CCC=C1C2=CC=CC=C2COC3=CC=CC=C31
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InChI |
1S/C19H21NO/c1-20(2)13-7-11-17-16-9-4-3-8-15(16)14-21-19-12-6-5-10-18(17)19/h3-6,8-12H,7,13-14H2,1-2H3
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InChIKey |
ODQWQRRAPPTVAG-UHFFFAOYSA-N
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:4710
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