Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L6C9TE
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| Ligand Name |
(2~{S})-4-methyl-1-[5-(3-methyl-2~{H}-indazol-5-yl)pyridin-3-yl]oxy-pentan-2-amine
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| Synonyms |
(2~{S})-4-methyl-1-[5-(3-methyl-2~{H}-indazol-5-yl)pyridin-3-yl]oxy-pentan-2-amine; SCHEMBL6854405; EAZ
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| Structure |
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Download2D MOL |
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| Formula |
C19H24N4O
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| Canonical SMILES |
CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3)OCC(CC(C)C)N
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| InChI |
1S/C19H24N4O/c1-12(2)6-16(20)11-24-17-7-15(9-21-10-17)14-4-5-19-18(8-14)13(3)22-23-19/h4-5,7-10,12,16H,6,11,20H2,1-3H3,(H,22,23)/t16-/m0/s1
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| InChIKey |
CEDLXWRFEZCVEU-INIZCTEOSA-N
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| PubChem Compound ID | ||||
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