Binder Information
Binder General Information | Top | |||
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Binder ID |
BW8Z6M
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Binder Name |
Chlorpheniramine
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Synonyms |
Chlorphenamine; Teldrin; Chlor-trimeton; Chlorophenylpyridamine; Clorfeniramina; Phenetron; Haynon; Chloropheniramine; Chlorprophenpyridamine; Clorfenamina; Allergican; Chloropiril; Cloropiril; Histadur; Kloromin; Chloroprophenpyridamine; Chlorpheniraminum; Allergisan; Polaronil; Chlorphenaminum; Chlo-amine; Chlorpheniramine polistirex; Antagonate; Chlor-tripolon; D-Chlorpheniramine; Pyridamal 100; CHEMBL505; Dexchlorpheniramine free base; Chlor-Trimeton Allergy; 25523-97-1 (free base); Chlorphenamine hydrogen maleate; Efidac 24 Chlorpheniramine Maleate; Aller-Chlor; Chlorphenamine Maleate; 4-Chloropheniramine; Chloropheniramine maleate; Chlorphenamin; Telachlor; Chlorprophenpyridamine maleate; Clorfeniramina [Italian]; Clorfenamina [INN-Spanish]; Chlorphenaminum [INN-Latin]; HSDB 3032; EINECS 205-054-0; Chlorphenamine [INN:BAN]; Clofeniramina; PiriIton; Chlor-Pro; [3H]Chlorphenamine; Clofeniramina (TN); [3H]Chlorpheniramine; Chlorphenamine (INN); chlorpheniaramine maleate; S-(+)-Chlorpheniramine; Prestwick0_000117; Prestwick1_000117; Prestwick2_000117; Prestwick3_000117; NCGC00015227-04; 5-HT,N-ACETYL; SCHEMBL4219; Lopac0_000261; Oprea1_779072; BSPBio_000134; DivK1c_000596; Chlorpheniramine Maleate B.P.; SPBio_002073; BPBio1_000148; GTPL6976; DTXSID0022804; BDBM35938; KBio1_000596; Chlorpheniramine-d6see c424303; NINDS_000596; HMS2090M21; HMS3428J07; Chlorpheniramine polistirex [USAN]; Chlorpheniramine-d6 Maleate (salt); BBL012285; SBB017260; STK736174; AKOS001650136; CCG-108982; DB01114; MCULE-2363896855; SB19135; SDCCGSBI-0050249.P002; IDI1_000596; NCGC00015227-03; NCGC00015227-05; NCGC00015227-06; NCGC00015227-09; NCGC00015227-19; NCGC00162108-01; NCGC00162108-02; ST076791; FT-0665002; FT-0772034; T7375; C06905; D07398; L000003; Q420133; W-108317; BRD-A04553218-050-03-0; BRD-A04553218-050-08-9
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C16H19ClN2
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Canonical SMILES |
CN(C)CCC(C1=CC=C(C=C1)Cl)C2=CC=CC=N2
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InChI |
1S/C16H19ClN2/c1-19(2)12-10-15(16-5-3-4-11-18-16)13-6-8-14(17)9-7-13/h3-9,11,15H,10,12H2,1-2H3
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InChIKey |
SOYKEARSMXGVTM-UHFFFAOYSA-N
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:52010
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