Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LIVC80
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| Ligand Name |
2-((9H-Purin-6-ylthio)methyl)-5-chloro-3-(2-methoxyphenyl)quinazolin-4(3H)-one
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| Synonyms |
PIK-39; 2-((9H-PURIN-6-YLTHIO)METHYL)-5-CHLORO-3-(2-METHOXYPHENYL)QUINAZOLIN-4(3H)-ONE; 371242-53-4; CHEMBL1213083; 2-(((9H-purin-6-yl)thio)methyl)-5-chloro-3-(2-methoxyphenyl)quinazolin-4(3H)-one; 2chw; 2wxf; SCHEMBL369837; BDBM50323727; ZINC16052698; 5-chloro-3-(2-methoxyphenyl)-2-(7H-purin-6-ylsulfanylmethyl)quinazolin-4-one; DB06831; CU-00000000270-1; Q27095735; 5-Chloro-3-(2-methoxyphenyl)-2-(9H-purin-6-ylsulfanylmethyl)-3H-quinazolin-4-one
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| Structure |
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Download2D MOL |
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| Formula |
C21H15ClN6O2S
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| Canonical SMILES |
COC1=CC=CC=C1N2C(=NC3=C(C2=O)C(=CC=C3)Cl)CSC4=NC=NC5=C4NC=N5
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| InChI |
1S/C21H15ClN6O2S/c1-30-15-8-3-2-7-14(15)28-16(27-13-6-4-5-12(22)17(13)21(28)29)9-31-20-18-19(24-10-23-18)25-11-26-20/h2-8,10-11H,9H2,1H3,(H,23,24,25,26)
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| InChIKey |
UMMYTDJYDSTEMB-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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