Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LJ2M9S
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Ligand Name |
5-Chloro-8-hydroxyquinoline
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Synonyms |
5-CHLORO-8-HYDROXYQUINOLINE; 130-16-5; 5-Chloroquinolin-8-ol; Cloxiquine; cloxyquin; 5-Chloro-8-quinolinol; 8-Quinolinol, 5-chloro-; Dermofongin; 5-Chlorooxine; Chlorisept; Dermofungin; 5-Chloro-8-oxyquinoline; Chloroxychinolin; Dermofongin A; 8-Hydroxy-5-chloroquinoline; Monochlorohydroxyquinoline; Cloxyquin [USAN]; 5-Chloro-quinolin-8-ol; 5-chloranylquinolin-8-ol; MFCD00006788; NSC 35083; Cloxiquine [INN]; NSC-35083; BPF36H1G6S; MLS002695956; DTXSID4045973; Cloxiquine (INN); NSC35083; Cloxyquin (USAN); NCGC00095303-02; Cloxiquina; SMR000274338; Cloxiquine 100 microg/mL in Acetonitrile; DTXCID2025973; 5-Chlor-8-chinolinol; Cloxiquinum; Cloxiquinum [INN-Latin]; Cloxiquina [INN-Spanish]; CAS-130-16-5; EINECS 204-978-1; UNII-BPF36H1G6S; BRN 0005289; Dermofungin; ; 5-Chloroquinophenol; HZQ; 5-Chloro-8-quinolol; Spectrum_000820; CLOXYQUIN [MI]; Spectrum2_001131; Spectrum3_000361; Spectrum4_000297; Spectrum5_000785; 5-Chloro-quinoline-8-ol; 5Chloro-8-hydroxyquinoline; cid_2817; CLOXIQUINE [MART.]; CLOXIQUINE [WHO-DD]; NCIOpen2_004102; Oprea1_189008; BSPBio_002081; KBioGR_000854; KBioSS_001300; 5-21-03-00279 (Beilstein Handbook Reference); 5-chloro-8-hydroxy-quinoline; DivK1c_000163; SCHEMBL115838; SPECTRUM1500202; SPBio_001021; CHEMBL225164; ZINC1209; 5-Chloro-8-quinolinol, 95%; BCBcMAP01_000058; BDBM76305; HMS500I05; KBio1_000163; KBio2_001300; KBio2_003868; KBio2_006436; KBio3_001301; CHEBI:134818; NINDS_000163; HMS1920A06; HMS2091G14; HMS3091A16; Pharmakon1600-01500202; AMY23287; HY-B0963; NSC53182; STR00716; Tox21_111501; AC8858; CCG-39556; NSC-53182; NSC756701; s4559; STK015543; AKOS000121487; Tox21_111501_1; AC-4776; CS-4448; NSC-756701; PS-3329; IDI1_000163; QTL1_000025; NCGC00095303-01; NCGC00095303-03; NCGC00095303-04; SY047042; SBI-0051320.P003; DB-041946; FT-0620307; EN300-21587; A16468; D03572; AB00051952_05; SR-05000002034; SR-05000002034-1; W-108352; BRD-K46982791-001-02-9; BRD-K46982791-001-04-5; Q27274791; F0001-0401; Z1954804579
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Structure |
Download2D MOL |
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Formula |
C9H6ClNO
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Canonical SMILES |
C1=CC2=C(C=CC(=C2N=C1)O)Cl
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InChI |
1S/C9H6ClNO/c10-7-3-4-8(12)9-6(7)2-1-5-11-9/h1-5,12H
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InChIKey |
CTQMJYWDVABFRZ-UHFFFAOYSA-N
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PubChem Compound ID |
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