Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LGNH13
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| Ligand Name |
(2S)-2-[[9-propan-2-yl-6-[[4-(2-pyridinyl)phenyl]methylamino]-2-purinyl]amino]-1-butanol
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| Synonyms |
CR8, (S)-Isomer; 1084893-56-0; (S)-CR8; (2S)-2-[[9-propan-2-yl-6-[(4-pyridin-2-ylphenyl)methylamino]purin-2-yl]amino]butan-1-ol; CHEMBL1615221; (2S)-2-[[9-propan-2-yl-6-[[4-(2-pyridinyl)phenyl]methylamino]-2-purinyl]amino]-1-butanol; (2s)-2-({9-(1-Methylethyl)-6-[(4-Pyridin-2-Ylbenzyl)amino]-9h-Purin-2-Yl}amino)butan-1-Ol; (S)-2-((9-Isopropyl-6-((4-(pyridin-2-yl)benzyl)amino)-9H-purin-2-yl)amino)butan-1-ol; 3lq5; SCHEMBL9927174; CHEBI:95340; GTPL11064; DTXSID60649111; HMS3229B15; BDBM50466842; AKOS025394134; AT25365; HY-112371; CS-0045302; J-002157; Q27167221; (2S)-2-[[9-isopropyl-6-[[4-(2-pyridyl)phenyl]methylamino]purin-2-yl]amino]butan-1-ol; (2S)-2-{[9-(Propan-2-yl)-6-({[4-(pyridin-2-yl)phenyl]methyl}amino)-9H-purin-2-yl]amino}butan-1-ol; SLQ
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| Structure |
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Download2D MOL |
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| Formula |
C24H29N7O
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| Canonical SMILES |
CCC(CO)NC1=NC(=C2C(=N1)N(C=N2)C(C)C)NCC3=CC=C(C=C3)C4=CC=CC=N4
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| InChI |
1S/C24H29N7O/c1-4-19(14-32)28-24-29-22(21-23(30-24)31(15-27-21)16(2)3)26-13-17-8-10-18(11-9-17)20-7-5-6-12-25-20/h5-12,15-16,19,32H,4,13-14H2,1-3H3,(H2,26,28,29,30)/t19-/m0/s1
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| InChIKey |
HOCBJBNQIQQQGT-IBGZPJMESA-N
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| PubChem Compound ID | ||||
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