Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
B2HD7Q
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| Binder Name |
6-Benzylamino-2-(2-hydroxyethylamino)-7-methylpurine
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| Synonyms |
Iso-Olomoucine; Isoolomoucine; 2-[[6-(benzylamino)-7-methylpurin-2-yl]amino]ethanol; CHEMBL1882973; p21-Activated Kinase Inhibitor III, IPA-3; 2-[[7-methyl-6-[(phenylmethyl)amino]-2-purinyl]amino]ethanol; Ethanol,2-[[7-methyl-6-[(phenylmethyl)amino]-7H-purin-2-yl]amino]-; Ethanol, 2-[[7-methyl-6-[(phenylmethyl)amino]-7H-purin-2-yl]amino]-; Olomoucine, Iso-; ACMC-20enxw; BiomolKI_000047; BiomolKI2_000053; BMK1-E11; SCHEMBL12981789; CTK4A0019; DTXSID40333581; ZINC2556333; BDBM50400585; HSCI1_000009; CCG-100651; NCGC00163384-01; FT-0608483; J-000452; 2-(2-Hydroxyethylamino)-6-benzylamino-7-methylpurine; BRD-K86509404-001-02-0; BRD-K86509404-001-03-8; Q27165202; 2-[[6-(benzylamino)-7-methyl-purin-2-yl]amino]ethanol; 2-((6-(Benzylamino)-7-methyl-7H-purin-2-yl)amino)ethanol; 2-(6-(benzylamino)-7-methyl-7H-purin-2-ylamino)ethanol
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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 |
C15H18N6O
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| Canonical SMILES |
CN1C=NC2=C1C(=NC(=N2)NCCO)NCC3=CC=CC=C3
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| InChI |
1S/C15H18N6O/c1-21-10-18-14-12(21)13(19-15(20-14)16-7-8-22)17-9-11-5-3-2-4-6-11/h2-6,10,22H,7-9H2,1H3,(H2,16,17,19,20)
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| InChIKey |
WOQKMUDQRKXVLO-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:93507
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