Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BQ7RS8
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| Binder Name |
N-Methyldesloratadine
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| Synonyms |
8-Chloroazatadine; N-Methyl Desloratadine; Loratadine related compound B; 8-Chloro azatadine; UNII-70V8053T5G; Loratadine EP Impurity G; CHEMBL420316; 8-Chloro-5,6-dihydro-11H-benzo[5,6]Cyclohepto[1,2-b]pyridine-11-one; MFCD06411084; 70V8053T5G; C20H21ClN2; Loratadine impurity G [EP]; Loratadine related compound B [USP]; Loratadine related compound B RS [USP]; PubChem20737; SCHEMBL4460572; CTK6I2215; KS-00000JCF; DTXSID40191502; ACT04866; BCP31809; ZINC2015181; BDBM50031228; STL481882; AKOS005216035; DS-7427; AC-26333; AK161939; SC-83250; SY110869; DB-002621; FT-0671893; 092C896; 8-Chloro-6,11-dihydro-11-(1-methyl-4-piperidinylid; Q27265894; N-Methyl Desloratadine;8-Chloroazatadine;N-Methyldesloratadine
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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 |
C20H21ClN2
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| Canonical SMILES |
CN1CCC(=C2C3=C(CCC4=C2N=CC=C4)C=C(C=C3)Cl)CC1
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| InChI |
1S/C20H21ClN2/c1-23-11-8-14(9-12-23)19-18-7-6-17(21)13-16(18)5-4-15-3-2-10-22-20(15)19/h2-3,6-7,10,13H,4-5,8-9,11-12H2,1H3
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| InChIKey |
VLXSCTINYKDTKR-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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