Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LAP0W1
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| Ligand Name |
3-(6-Cyclohexylmethoxy-9H-purin-2-ylamino)-benzenesulfonamide
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| Synonyms |
3-(6-CYCLOHEXYLMETHOXY-9H-PURIN-2-YLAMINO)-BENZENESULFONAMIDE; 1oiu; N76; BDBM5550; CHEMBL123368; SCHEMBL12589620; O6-Cyclohexylmethylguanine deriv. 33; DB08248; Q27097470; 3-(6-Cyclohexylmethoxy-9H-purin-2-ylamino)benzenesulfonamide; 3-[[6-(Cyclohexylmethoxy)-9H-purine-2-yl]amino]benzenesulfonamide; 3-{[6-(cyclohexylmethoxy)-9H-purin-2-yl]amino}benzene-1-sulfonamide
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| Structure |
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Download2D MOL |
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| Formula |
C18H22N6O3S
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| Canonical SMILES |
C1CCC(CC1)COC2=NC(=NC3=C2NC=N3)NC4=CC(=CC=C4)S(=O)(=O)N
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| InChI |
1S/C18H22N6O3S/c19-28(25,26)14-8-4-7-13(9-14)22-18-23-16-15(20-11-21-16)17(24-18)27-10-12-5-2-1-3-6-12/h4,7-9,11-12H,1-3,5-6,10H2,(H2,19,25,26)(H2,20,21,22,23,24)
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| InChIKey |
BKDUVKJYBJDZQW-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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