Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LH1P6T
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| Ligand Name |
4-Chloro-6-{5-[(2-morpholin-4-ylethyl)amino]-1,2-benzisoxazol-3-yl}benzene-1,3-diol
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| Synonyms |
1012788-65-6; CAY10607; Benzisoxazole Hsp90 Inhibitor; 4-chloro-6-{5-[(2-morpholin-4-ylethyl)amino]-1,2-benzisoxazol-3-yl}benzene-1,3-diol; CHEMBL404630; CHEBI:90529; 4-chloro-6-(5-{[2-(morpholin-4-yl)ethyl]amino}-1,2-benzoxazol-3-yl)benzene-1,3-diol; 4-chloro-6-[5-(2-morpholin-4-ylethylamino)-1,2-benzoxazol-3-yl]benzene-1,3-diol; Benzisoxazole, 13; Benzisoxazole Hsp90; SCHEMBL21067867; BDBM20739; DTXSID20680166; CAY-10607; ZINC14974449; DB07601; J3.499.366A; J-000355; Q27096821; 4-chloro-6-[5-[[2-(4-morpholinyl)ethyl]amino]-1,2-benzisoxazol-3-yl]-1,3-benzenediol; 4-Chloro-3-hydroxy-6-[5-{[2-(morpholin-4-yl)ethyl]amino}-1,2-benzoxazol-3(2H)-ylidene]cyclohexa-2,4-dien-1-one; CXZ
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| Structure |
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Download2D MOL |
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| Formula |
C19H20ClN3O4
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| Canonical SMILES |
C1COCCN1CCNC2=CC3=C(C=C2)ON=C3C4=CC(=C(C=C4O)O)Cl
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| InChI |
1S/C19H20ClN3O4/c20-15-10-13(16(24)11-17(15)25)19-14-9-12(1-2-18(14)27-22-19)21-3-4-23-5-7-26-8-6-23/h1-2,9-11,21,24-25H,3-8H2
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| InChIKey |
JLIRVZVVCCIAKG-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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