Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LBYH48
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| Ligand Name |
N2-[(1R,2S)-2-Aminocyclohexyl]-N6-(3-chlorophenyl)-9-ethyl-9H-purine-2,6-diamine
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| Synonyms |
CHEMBL1532768; N2-[(1R,2S)-2-AMINOCYCLOHEXYL]-N6-(3-CHLOROPHENYL)-9-ETHYL-9H-PURINE-2,6-DIAMINE; 23D; Lopac-C-3353; SCHEMBL5840189; BDBM50235028; NCGC00015229-01; Q27452674
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| Structure |
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Download2D MOL |
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| Formula |
C19H24ClN7
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| Canonical SMILES |
CCN1C=NC2=C(N=C(N=C21)NC3CCCCC3N)NC4=CC(=CC=C4)Cl
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| InChI |
1S/C19H24ClN7/c1-2-27-11-22-16-17(23-13-7-5-6-12(20)10-13)25-19(26-18(16)27)24-15-9-4-3-8-14(15)21/h5-7,10-11,14-15H,2-4,8-9,21H2,1H3,(H2,23,24,25,26)/t14-,15-/m1/s1
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| InChIKey |
UTBSBSOBZHXMHI-HUUCEWRRSA-N
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| PubChem Compound ID | ||||
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