Binder Information
Binder General Information | Top | |||
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Binder ID |
BT7JF9
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Binder Name |
1H-Indazole
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Synonyms |
INDAZOLE; 1H-Benzopyrazole; 2H-indazole; Isoindazole; 2-Azaindole; 1,2-Diazaindene; 1,2-Benzodiazole; 1H-indazol; Benzopyrazole; Azaindole; UNII-7C4VQE5C03; 1,2-Benzopyrazole; MFCD00005691; 7C4VQE5C03; Indazole, 96%; WLN: T56 BMNJ; 1,2-Diazaindene (VAN); EINECS 205-978-4; NSC 26336; indazol; 2-Azoindole; 1-H-indazole; Indazole, 5; Indazole, 6; NSC90357; BENZPYRAZOL; zlchem 598; ACMC-20aixv; Indazole, 98%; PubChem15665; SCHEMBL6295; KSC205O5T; CHEMBL86795; SCHEMBL3056528; SCHEMBL5376344; SCHEMBL5376627; SCHEMBL5376678; SCHEMBL5379372; SCHEMBL5383265; DTXSID4075374; SCHEMBL17515466; BDBM24627; CTK0J2806; CTK1A5759; ZLD0045; ACT05802; BCP27336; NSC26336; ANW-75473; MFCD20483705; NSC-26336; NSC-90357; RW3869; SBB040063; STL371246; ZINC16052862; AKOS000271187; CS-W008689; LS20969; MCULE-6962938625; PB23156; PS-4750; VZ21733; AK-49124; BR-49124; SC-27069; SY001125; AB0015286; DB-024400; A5299; AM20060873; BB 0219702; FT-0607899; FT-0627194; I0278; ST50177678; EN300-44212; KS-00000729; 6945-EP2270010A1; 6945-EP2272517A1; 6945-EP2272813A2; 6945-EP2272828A1; 6945-EP2272832A1; 6945-EP2275395A2; 6945-EP2275401A1; 6945-EP2275404A1; 6945-EP2275412A1; 6945-EP2277858A1; 6945-EP2280000A1; 6945-EP2280012A2; 6945-EP2281563A1; 6945-EP2281818A1; 6945-EP2284157A1; 6945-EP2284920A1; 6945-EP2285783A1; 6945-EP2289890A1; 6945-EP2292586A2; 6945-EP2292592A1; 6945-EP2292604A2; 6945-EP2292611A1; 6945-EP2295412A1; 6945-EP2295413A1; 6945-EP2295429A1; 6945-EP2295432A1; 6945-EP2295433A2; 6945-EP2295550A2; 6945-EP2298738A1; 6945-EP2298767A1; 6945-EP2298770A1; 6945-EP2301923A1; 6945-EP2301937A1; 6945-EP2305250A1; 6945-EP2305648A1; 6945-EP2305651A1; 6945-EP2305675A1; 6945-EP2308510A1; 6945-EP2308562A2; 6945-EP2308840A1; 6945-EP2308848A1; 6945-EP2308854A1; 6945-EP2311824A1; 6945-EP2311825A1; 6945-EP2314575A1; 6945-EP2316459A1; 6945-EP2316470A2; 6945-EP2316832A1; 6945-EP2316833A1; 6945-EP2371811A2; 6945-EP2372804A1; 6945-EP2378585A1; B-1767; 38318-EP2295433A2; 38318-EP2303878A1; 38318-EP2311837A1; 53182-EP2292630A1; 53182-EP2305651A1; 53182-EP2308854A1; 90623-EP2270505A1; 90623-EP2272972A1; 90623-EP2272973A1; 90623-EP2275411A2; 90623-EP2277872A1; 90623-EP2281815A1; 90623-EP2292606A1; 90623-EP2295413A1; 90623-EP2295429A1; 90623-EP2305219A1; 90623-EP2305640A2; AB00376876-02; 103668-EP2300437A1; 271I443; AC-907/25014165; Q417106; J-504679; F0918-7060; F1918-0009; Z276614452
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C7H6N2
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Canonical SMILES |
C1=CC=C2C(=C1)C=NN2
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InChI |
1S/C7H6N2/c1-2-4-7-6(3-1)5-8-9-7/h1-5H,(H,8,9)
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InChIKey |
BAXOFTOLAUCFNW-UHFFFAOYSA-N
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:36669
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