Binder Information
Binder General Information | Top | |||
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Binder ID |
B0VT1F
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Binder Name |
Cinchophen
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Synonyms |
2-Phenylquinoline-4-carboxylic acid; 2-Phenyl-4-quinolinecarboxylic acid; Cinchopen; 2-Phenylcinchoninic acid; Cinconal; Atophan; Cinchophene; Phenoquin; Quinofen; Quinophan; Quinophen; Tervalon; Atofan; Cinchophenic acid; Aciphenochinolinium; Polyphlogin; Aminophan; Artexin; Cincosal; Ikterosan; Mylofanol; Phenophan; Rhematan; Rheumin; Tophosan; Traubofan; Viophan; Agotan; Alutyl; Artam; Atigoa; Atocin; Tophol; Vantyl; Aciphenochinoline; CINCOPHEN; 2-Phenylcinchonic acid; 4-Quinolinecarboxylic acid, 2-phenyl-; Cinchoninic acid, 2-phenyl-; 2-Phenyl-quinoline-4-carboxylic acid; NSC 2617; UNII-39Y533Z02M; MLS000053018; CHEMBL348000; MFCD00006750; 39Y533Z02M; NCGC00018221-06; NCGC00018221-08; Acifenokinolin; Artamin; SMR000059017; Aciphenochinolinum; DSSTox_CID_20705; DSSTox_RID_79555; DSSTox_GSID_40705; Cincofene [DCIT]; Cinchophenum; Cincofene; Cincofeno; WLN: T66 BNJ CR & EVQ; Cincofeno [INN-Spanish]; Cinchophene [INN-French]; Cinchophenum [INN-Latin]; Phenylcinchoninic Acid; HSDB 2085; 2-Phenylquinoline-4-carboxlic acid; SR-01000000141; EINECS 205-067-1; BRN 0192803; Cinchophen [INN:BAN:NF]; Rheumatan; Alutyo; AI3-15400; Cinchophen (BAN); Cincain (TN); ACMC-209bpl; Opera_ID_819; N-Cyclohexyl-2-phenyl-4-chinolincarboxamid; Cambridge id 5117240; TimTec1_001239; Oprea1_652483; SCHEMBL25519; 5-22-03-00484 (Beilstein Handbook Reference); MLS000069591; MLS001074296; DTXSID0040705; CTK0H5112; NSC2617; HMS1537I07; HMS2236H09; HMS3264N13; HMS3369G13; HMS3652D09; Pharmakon1600-01504508; ZINC125047; HY-B0972; KS-00000UU3; NSC-2617; NSC70178; Tox21_110841; Tox21_400022; ANW-19447; BBL011719; BDBM50097100; CCG-34161; NSC-70178; NSC758887; SBB000885; STK076256; 2-phenyl-4-quinoline-carboxylic acid; 2-Phenylquinolinecarboxylic acid-(4); 4-Quinolinecarboxylicacid, 2-phenyl-; AKOS000264299; Tox21_110841_1; CS-4461; DB13551; MCULE-5908309566; NE10455; NSC-758887; SB18446; NCGC00018221-01; NCGC00018221-02; NCGC00018221-03; NCGC00018221-04; NCGC00018221-05; NCGC00018221-07; NCGC00018221-09; NCGC00018221-10; NCGC00018221-13; NCGC00021229-04; NCGC00021229-05; NCGC00021229-06; AS-56238; ST013890; 2-Phenyl-4-quinolinecarboxylic acid, 99%; SBI-0207075.P001; DB-000656; EU-0096447; FT-0623825; P1301; S4190; SW089640-2; X6853; 4-Quinolinecarboxylic acid, 2-phenyl- (9CI); A16453; D07280; AB00275103-10; AB00275103-16; AB00275103_18; AB00275103_19; AE-641/00678051; J-006195; Q5120196; SR-01000000141-2; SR-01000000141-4; BRD-K72915123-001-01-7; BRD-K72915123-001-11-6; Z56782585; F0391-0013
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C16H11NO2
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Canonical SMILES |
C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)O
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InChI |
1S/C16H11NO2/c18-16(19)13-10-15(11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14/h1-10H,(H,18,19)
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InChIKey |
YTRMTPPVNRALON-UHFFFAOYSA-N
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:114195
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