Binder Information
Binder General Information | Top | |||
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Binder ID |
BG25CF
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Binder Name |
Ticlopidine hydrochloride
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Synonyms |
Ticlopidine HCL; Ticlodix; Ticlodone; Ticlid; Panaldine; Tiklid; 5-(2-chlorobenzyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine hydrochloride; Ticlopidine (hydrochloride); 53-32C; UNII-A1L4914FMF; 4-C-32; C14H15Cl2NS; 53885-35-1 (HCl); MLS000083578; A1L4914FMF; Tiklyd; MFCD00079606; SMR000048468; 5-[(2-chlorophenyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine;hydrochloride; TiclopidineHydrochloride; EINECS 258-837-4; Aplaket; SR-01000003130; Ticlopidine, HCl; Prestwick_502; Ticlid (TN); PubChem22095; Ticlopidine hydrochloride [USAN:USP:JAN]; Opera_ID_1799; 5-(o-Chlorobenzyl)-4,5,6,7-tetrahydrothieno-(3,2-c)pyridine hydrochloride; CHEMBL1717; SCHEMBL33596; MLS000028579; MLS001401394; Ticlopidine Hydrochloride,(S); CTK8E8327; HY-B0153A; KS-00000XKJ; DTXSID80202141; HMS1568I15; Pharmakon1600-01505677; BCP23429; NSC759165; s1984; 5-(o-Chlorobenzyl)-4,5,6,7-tetrahydrothieno(3,2-c)pyridinium chloride; AKOS015905580; Ticlopidine hydrochloride (JP17/USP); AC-8973; CCG-101023; CS-1985; NC00273; NSC-759165; VA11875; Thieno(3,2-c)pyridine, 4,5,6,7-tetrahydro-5-(o-chlorobenzyl)-, hydrochloride; AS-10890; SC-13802; BCP0726000288; AB0008390; FT-0630664; D01028; J10052; M-1277; 885T351; SR-01000003130-6; W-105699; Q27108439; 5-(2-chlorobenzyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine HCl; Ticlopidine hydrochloride, analytical standard, for drug analysis; 5-(2-chloro-benzyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine hydrochloride; Ticlopidine hydrochloride, European Pharmacopoeia (EP) Reference Standard; 5-(2-chloro-benzyl)-4,5,6,7-tetrahydro-thieno[3,2-c]pyridine hydrochloride; 5-[(2-chlorophenyl)methyl]-4H,5H,6H,7H-thieno[3,2-c]pyridine hydrochloride; 5-[(2-chlorophenyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridinehydrochloride; Ticlopidine hydrochloride, United States Pharmacopeia (USP) Reference Standard
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL
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Formula |
C14H15Cl2NS
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Canonical SMILES |
C1CN(CC2=C1SC=C2)CC3=CC=CC=C3Cl.Cl
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InChI |
1S/C14H14ClNS.ClH/c15-13-4-2-1-3-11(13)9-16-7-5-14-12(10-16)6-8-17-14;/h1-4,6,8H,5,7,9-10H2;1H
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InChIKey |
MTKNGOHFNXIVOS-UHFFFAOYSA-N
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:9589
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