Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B1LGI7
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| Binder Name |
5-[4-(4-Chlorobenzoyl)-1-piperazinyl]-8-nitroquinoline
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| Synonyms |
(4-chlorophenyl)-[4-(8-nitroquinolin-5-yl)piperazin-1-yl]methanone; CHEMBL226115; (4-chlorophenyl)(4-(8-nitroquinolin-5-yl)piperazin-1-yl)methanone; (4-chlorophenyl)-[4-(8-nitro-5-quinolinyl)-1-piperazinyl]methanone; Methanone,(4-chlorophenyl)[4-(8-nitro-5-quinolinyl)-1-piperazinyl]-; (4-chlorophenyl)[4-(8-nitroquinolin-5-yl)piperazin-1-yl]methanone; ACMC-20ejph; CBMicro_046888; Oprea1_532455; SCHEMBL6267516; CTK4A9445; DTXSID30398200; HMS3261L20; ZINC4543674; Tox21_500619; BDBM50216685; CPNQ, >=98% (HPLC), solid; MFCD02039810; STK148613; AKOS000424462; CCG-221923; LP00619; MCULE-5005665656; SDCCGSBI-0046858.P002; NCGC00186018-01; NCGC00261304-01; ST073924; BIM-0046858.P001; B7209; EU-0040310; SR-01000452429; J-003317; SR-01000452429-1; BRD-K04722205-001-01-1; Q27216092; 4-chlorophenyl 4-(8-nitro(5-quinolyl))piperazinyl ketone; Methanone, (4-chlorophenyl)[4-(8-nitro-5-quinolinyl)-1-piperazinyl]-
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C20H17ClN4O3
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| Canonical SMILES |
C1CN(CCN1C2=C3C=CC=NC3=C(C=C2)[N+](=O)[O-])C(=O)C4=CC=C(C=C4)Cl
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| InChI |
1S/C20H17ClN4O3/c21-15-5-3-14(4-6-15)20(26)24-12-10-23(11-13-24)17-7-8-18(25(27)28)19-16(17)2-1-9-22-19/h1-9H,10-13H2
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| InChIKey |
KLNPVNZJCWIQSK-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:125473
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