Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L0MP1L
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| Ligand Name |
8-(3-Chloranylphenoxy)-7-[(4-chlorophenyl)methyl]-3-methyl-1-(3-oxidanylpropyl)purine-2,6-dione
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| Synonyms |
HC-070; 1628291-95-1; CHEMBL4546097; 8-(3-chloranylphenoxy)-7-[(4-chlorophenyl)methyl]-3-methyl-1-(3-oxidanylpropyl)purine-2,6-dione; 8-(3-chlorophenoxy)-7-[(4-chlorophenyl)methyl]-1-(3-hydroxypropyl)-3-methylpurine-2,6-dione; SCHEMBL16028593; GTPL10286; BCP29966; BDBM50519473; HC070; HC 070; HY-112302; CS-0044770; A934562; 1H-Purine-2,6-dione, 8-(3-chlorophenoxy)-7-[(4-chlorophenyl)methyl]-3,7-dihydro-1-(3-hydroxypropyl)-3-methyl-
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| Structure |
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Download2D MOL |
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| Formula |
C22H20Cl2N4O4
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| Canonical SMILES |
CN1C2=C(C(=O)N(C1=O)CCCO)N(C(=N2)OC3=CC(=CC=C3)Cl)CC4=CC=C(C=C4)Cl
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| InChI |
1S/C22H20Cl2N4O4/c1-26-19-18(20(30)27(22(26)31)10-3-11-29)28(13-14-6-8-15(23)9-7-14)21(25-19)32-17-5-2-4-16(24)12-17/h2,4-9,12,29H,3,10-11,13H2,1H3
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| InChIKey |
VYJPVPHNGWEIBT-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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