Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L08CDA
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| Ligand Name |
(4-Amino-1,2,5-Oxadiazol-3-Yl)[(3r)-3-{4-[(3-Methoxyphenyl)amino]-6-Methylpyridin-2-Yl}pyrrolidin-1-Yl]methanone
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| Synonyms |
(4-Amino-1,2,5-Oxadiazol-3-Yl)[(3r)-3-{4-[(3-Methoxyphenyl)amino]-6-Methylpyridin-2-Yl}pyrrolidin-1-Yl]methanone; ZINC257207887; 9W1
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| Structure |
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Download2D MOL |
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| Formula |
C20H22N6O3
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| Canonical SMILES |
CC1=CC(=CC(=N1)C2CCN(C2)C(=O)C3=NON=C3N)NC4=CC(=CC=C4)OC
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| InChI |
1S/C20H22N6O3/c1-12-8-15(23-14-4-3-5-16(9-14)28-2)10-17(22-12)13-6-7-26(11-13)20(27)18-19(21)25-29-24-18/h3-5,8-10,13H,6-7,11H2,1-2H3,(H2,21,25)(H,22,23)/t13-/m1/s1
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| InChIKey |
BJUGLSYIEXNITK-CYBMUJFWSA-N
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| PubChem Compound ID | ||||
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