Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L3SB5A
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| Ligand Name |
6-{2-Amino-6-[(3r)-3-Methylmorpholin-4-Yl]pyrimidin-4-Yl}-2h-Indazol-3-Amine
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| Synonyms |
CHEMBL1614773; 6-{2-Amino-6-[(3r)-3-Methylmorpholin-4-Yl]pyrimidin-4-Yl}-2h-Indazol-3-Amine; 3qcx; SCHEMBL1317458; BDBM50418237; ZINC64502328; Q27454026; 3Q2
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| Structure |
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Download2D MOL |
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| Formula |
C16H19N7O
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| Canonical SMILES |
CC1COCCN1C2=NC(=NC(=C2)C3=CC4=C(C=C3)C(=NN4)N)N
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| InChI |
1S/C16H19N7O/c1-9-8-24-5-4-23(9)14-7-12(19-16(18)20-14)10-2-3-11-13(6-10)21-22-15(11)17/h2-3,6-7,9H,4-5,8H2,1H3,(H3,17,21,22)(H2,18,19,20)/t9-/m1/s1
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| InChIKey |
WNVXQKKSIHKYCX-SECBINFHSA-N
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| PubChem Compound ID | ||||
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