Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L3F0UE
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| Ligand Name |
N-(3-Chloro-5-Fluorophenyl)-4-Nitro-2,1,3-Benzoxadiazol-5-Amine
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| Synonyms |
1422955-31-4; TC-S 7009; N-(3-Chloro-5-Fluorophenyl)-4-Nitro-2,1,3-Benzoxadiazol-5-Amine; HIF-2 inhibitor 2; CHEMBL2311933; 2,1,3-Benzoxadiazol-5-aMine, N-(3-chloro-5-fluorophenyl)-4-nitro-; N-(3-Chloro-5-fluorophenyl)-4-nitrobenzo[c][1,2,5]oxadiazol-5-amine; 4ghi; 0X3; HIF-2a-I2; HIF-2 ANTAGONIST 2; SCHEMBL15717081; XGC95531; BDBM50426208; TC-S-7009; ZINC95596639; AKOS025142067; HY-18371; CS-0007949; E99008; Q27451504; 2,1,3-Benzoxadiazol-5-aMine,N-(3-chloro-5-fluorophenyl)-4-nitro-; N-(3-Chloro-5-fluorophenyl)-4-nitro-2,1,3-benzooxadiazole-5-amine
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| Structure |
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Download2D MOL |
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| Formula |
C12H6ClFN4O3
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| Canonical SMILES |
C1=CC2=NON=C2C(=C1NC3=CC(=CC(=C3)Cl)F)[N+](=O)[O-]
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| InChI |
1S/C12H6ClFN4O3/c13-6-3-7(14)5-8(4-6)15-10-2-1-9-11(17-21-16-9)12(10)18(19)20/h1-5,15H
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| InChIKey |
CDQUJZKBRAFWNG-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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