Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LG8O6W
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| Ligand Name |
N-(5-{[(2s)-4-Amino-2-(3-Chlorophenyl)butanoyl]amino}-1h-Indazol-3-Yl)benzamide
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| Synonyms |
N-(5-{[(2s)-4-Amino-2-(3-Chlorophenyl)butanoyl]amino}-1h-Indazol-3-Yl)benzamide; SCHEMBL21068054; DB07608; Q27096828
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| Structure |
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Download2D MOL |
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| Formula |
C24H22ClN5O2
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| Canonical SMILES |
C1=CC=C(C=C1)C(=O)NC2=NNC3=C2C=C(C=C3)NC(=O)C(CCN)C4=CC(=CC=C4)Cl
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| InChI |
1S/C24H22ClN5O2/c25-17-8-4-7-16(13-17)19(11-12-26)24(32)27-18-9-10-21-20(14-18)22(30-29-21)28-23(31)15-5-2-1-3-6-15/h1-10,13-14,19H,11-12,26H2,(H,27,32)(H2,28,29,30,31)/t19-/m0/s1
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| InChIKey |
JDGOPNUGILVNJZ-IBGZPJMESA-N
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| PubChem Compound ID | ||||
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