Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L0LR2B
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| Ligand Name |
N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-5-(5-propan-2-yloxypyridin-3-yl)-1H-indazole-3-carboxamide
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| Synonyms |
OH8
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| Structure |
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Download2D MOL |
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| Formula |
C25H33N5O3
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| Canonical SMILES |
CC(C)OC1=CN=CC(=C1)C2=CC3=C(C=C2)NN=C3C(=O)NCC4CCN(CC4)CCOC
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| InChI |
1S/C25H33N5O3/c1-17(2)33-21-12-20(15-26-16-21)19-4-5-23-22(13-19)24(29-28-23)25(31)27-14-18-6-8-30(9-7-18)10-11-32-3/h4-5,12-13,15-18H,6-11,14H2,1-3H3,(H,27,31)(H,28,29)
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| InChIKey |
PKDWPGOXVXMHCS-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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