Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L6SG4P
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| Ligand Name |
N-[(1-cyclobutyltriazol-4-yl)methyl]-3-(1H-indazol-3-yl)-5-(propanoylamino)benzamide
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| Structure |
 |
Download2D MOL |
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| Formula |
C24H25N7O2
|
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| Canonical SMILES |
CCC(=O)NC1=CC(=CC(=C1)C(=O)NCC2=CN(N=N2)C3CCC3)C4=NNC5=CC=CC=C54
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| InChI |
1S/C24H25N7O2/c1-2-22(32)26-17-11-15(23-20-8-3-4-9-21(20)28-29-23)10-16(12-17)24(33)25-13-18-14-31(30-27-18)19-6-5-7-19/h3-4,8-12,14,19H,2,5-7,13H2,1H3,(H,25,33)(H,26,32)(H,28,29)
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| InChIKey |
BPAOQMOHTMHCAO-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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