Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D01GGU
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| Former ID |
DNC003438
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| Drug Name |
9-Butyl-8-(3-Methoxybenzyl)-9h-Purin-6-Amine
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| Synonyms |
9-BUTYL-8-(3-METHOXYBENZYL)-9H-PURIN-6-AMINE; CHEMBL109612; AC1NRCWL; 1uy8; Purine-Based Inhibitor 3; SCHEMBL1966787; BDBM15376; BWLWUGBHOXIUBP-UHFFFAOYSA-N; DB03809; 8-(3-Methoxybenzyl)-9-butyl-9H-purine-6-amine; 9-butyl-8-[(3-methoxyphenyl)methyl]purin-6-amine; 9-Butyl-8-(3-methoxy-benzyl)-9H-purin-6-ylamine
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C17H21N5O
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| Canonical SMILES |
CCCCN1C(=NC2=C(N=CN=C21)N)CC3=CC(=CC=C3)OC
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| InChI |
1S/C17H21N5O/c1-3-4-8-22-14(10-12-6-5-7-13(9-12)23-2)21-15-16(18)19-11-20-17(15)22/h5-7,9,11H,3-4,8,10H2,1-2H3,(H2,18,19,20)
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| InChIKey |
BWLWUGBHOXIUBP-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | The Protein Data Bank. Nucleic Acids Res. 2000 Jan 1;28(1):235-42. | |||
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