Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LDTF51
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Ligand Name |
3-({2-[(4-{[6-(Cyclohexylmethoxy)-9H-purin-2-YL]amino}phenyl)sulfonyl]ethyl}amino)propan-1-OL
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Synonyms |
3-({2-[(4-{[6-(CYCLOHEXYLMETHOXY)-9H-PURIN-2-YL]AMINO}PHENYL)SULFONYL]ETHYL}AMINO)PROPAN-1-OL; 2g9x; NU5; SCHEMBL23752261; DB08309; Q27097530
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Structure |
Download2D MOL |
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Formula |
C23H32N6O4S
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Canonical SMILES |
C1CCC(CC1)COC2=NC(=NC3=C2NC=N3)NC4=CC=C(C=C4)S(=O)(=O)CCNCCCO
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InChI |
1S/C23H32N6O4S/c30-13-4-11-24-12-14-34(31,32)19-9-7-18(8-10-19)27-23-28-21-20(25-16-26-21)22(29-23)33-15-17-5-2-1-3-6-17/h7-10,16-17,24,30H,1-6,11-15H2,(H2,25,26,27,28,29)
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InChIKey |
AMFGILNPFBVREA-UHFFFAOYSA-N
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PubChem Compound ID |
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