Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BK73DX
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| Binder Name |
Desethylamodiaquine
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| Synonyms |
Monodesethylamodiaquine; N-DESETHYL AMODIAQUINE; CHEMBL1235; N-MONODESETHYLAMODIAQUINE (DEAQ); 4-[(7-chloroquinolin-4-yl)amino]-2-(ethylaminomethyl)phenol; 4-[(7-chloroquinolin-4-yl)amino]-2-[(ethylamino)methyl]phenol; 2-(Aminomethyl)-4-[(7-Chloro-4-Quinolinyl)amino]Phenol; 4-((7-Chloroquinolin-4-yl)amino)-2-((ethylamino)methyl)phenol; bidesethylamodiaquine; 4-((7-Chloro-4-quinolinyl)amino)-2-((ethylamino)methyl)phenol; DESETHYL AMODIAQUINE; SCHEMBL14067597; CTK8D5291; DTXSID20229630; BCP34368; ZINC5139697; BDBM50056190; AKOS025401980; AC-27753; HY-128554; CS-0095816; FT-0665940; 4-(7-Chloro-quinolin-4-ylamino)-2-ethylaminomethyl-phenol; 4-[(7-chloro-4-quinolyl)amino]-2-(ethylaminomethyl)phenol; Phenol, 4-((7-chloro-4-quinolinyl)amino)-2-((ethylamino)methyl)-
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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 |
C18H18ClN3O
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| Canonical SMILES |
CCNCC1=C(C=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)O
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| InChI |
1S/C18H18ClN3O/c1-2-20-11-12-9-14(4-6-18(12)23)22-16-7-8-21-17-10-13(19)3-5-15(16)17/h3-10,20,23H,2,11H2,1H3,(H,21,22)
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| InChIKey |
VRXFDHAGFYWGHT-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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