Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BYPV12
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| Binder Name |
2-(4-Chlorophenyl)quinazolin-4-ol
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| Synonyms |
2-(4-Chlorophenyl)quinazolin-4(3H)-one; CHEMBL1163173; 2-(4-Chlorophenyl)-quinazolin-4(3H)-one; 2-(4-chlorophenyl)-1H-quinazolin-4-one; Maybridge3_004731; Cambridge id 6433363; SCHEMBL4836900; SCHEMBL8618923; CTK2G9989; CTK6G9828; CCG-615; DTXSID80341963; HMS1444H01; BDBM50321122; MFCD01989876; STL332425; STL508924; ZINC17994427; AKOS001645871; AKOS027254953; 2-(4-Chlorophenyl)-4-quinazolinol #; MCULE-7386778874; IDI1_016118; 2-(4-chlorophenyl)-3H-quinazolin-4-one; 2-(4-Chlorophenyl)-4(3H)-quinazolinone; 4(1H)-Quinazolinone, 2-(4-chlorophenyl)-; EU-0010572; ST50184947; SR-01000485210; SR-01000485210-1; BRD-K30346402-001-01-8
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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 |
C14H9ClN2O
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| Canonical SMILES |
C1=CC=C2C(=C1)C(=O)NC(=N2)C3=CC=C(C=C3)Cl
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| InChI |
1S/C14H9ClN2O/c15-10-7-5-9(6-8-10)13-16-12-4-2-1-3-11(12)14(18)17-13/h1-8H,(H,16,17,18)
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| InChIKey |
AKHUKZJZNGHOJU-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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