Binder Information
Binder General Information | Top | |||
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Binder ID |
BA7TZ8
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Binder Name |
4-Amino-7-chloroquinoline
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Synonyms |
7-chloroquinolin-4-amine; 7-Chloro-4-aminoquinoline; 4-Quinolinamine, 7-chloro-; 7-Chloro-quinolin-4-ylamine; UNII-2SJ6Y866TU; CHEMBL44789; 2SJ6Y866TU; GNF-PF-5425; 7-chloro-4-quinolylamine; (7-chloroquinolin-4-yl)-amine; NSC13; NSC 13; ACMC-1BNRI; 4-Quinolinamine,7-chloro-; Cambridge id 5511102; 4-amino-7-chloro-quinoline; (7-chloro-4-quinolyl)amine; 7-Chloro-4-quinolinamine #; SCHEMBL596040; NSC-13; BDBM23300; CTK4B1521; (7-chloro-quinolin-4-yl)-amine; DTXSID00152593; ZINC436635; BCP33126; CS-D0096; ANW-17389; BBL029042; MFCD00828822; SBB089481; STL162609; AKOS002669413; 4-Amino-7-chloroquinoline, AldrichCPR; AB07356; MCULE-7701973170; AC-18574; AS-35920; DB-041504; FT-0633467; ST51070811; X9401; B-6609; 198A409; 4-amino-7-chloroquinoline (ACQ)-based compound, 5; F9995-2431; 7-Chloro-4-quinolinamine pound>>4-Quinolinamine, 7-chloro-
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C9H7ClN2
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Canonical SMILES |
C1=CC2=C(C=CN=C2C=C1Cl)N
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InChI |
1S/C9H7ClN2/c10-6-1-2-7-8(11)3-4-12-9(7)5-6/h1-5H,(H2,11,12)
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InChIKey |
NDRZSRWMMUGOBP-UHFFFAOYSA-N
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:166513
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