Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LE1OU6
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| Ligand Name |
(5-{3-[5-(Piperidin-1-Ylmethyl)-1h-Indol-2-Yl]-1h-Indazol-6-Yl}-2h-1,2,3-Triazol-4-Yl)methanol
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| Synonyms |
916767-35-6; (5-(3-(5-(piperidin-1-ylmethyl)-1H-indol-2-yl)-1H-indazol-6-yl)-1H-1,2,3-triazol-4-yl)methanol; U77F86VL6N; (5-{3-[5-(Piperidin-1-Ylmethyl)-1h-Indol-2-Yl]-1h-Indazol-6-Yl}-2h-1,2,3-Triazol-4-Yl)methanol; (5-(3-(5-(Piperidin-1-ylmethyl)-1H-indol-2-yl)-1H-indazol-6-yl)-2H-1,2,3-triazol-4-yl)methanol; 2H-1,2,3-Triazole-4-methanol, 5-(3-(5-(1-piperidinylmethyl)-1H-indol-2-yl)-1H-indazol-6-yl)-; 5-(3-(5-(1-Piperidinylmethyl)-1H-indol-2-yl)-1H-indazol-6-yl)-2H-1,2,3-triazole-4-methanol; (5-{3-[5-(piperidin-1-ylmethyl)-1H-indol-2-yl]-1H-indazol-6-yl}-1H-1,2,3-triazol-4-yl)methanol; UNII-U77F86VL6N; 3-(Indol-2-yl)indazole 21; CHEMBL374713; SCHEMBL5051884; BDBM12131; ZINC14949271; DB07213; Q27096134; 905998-48-3
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| Structure |
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Download2D MOL |
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| Formula |
C24H25N7O
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| Canonical SMILES |
C1CCN(CC1)CC2=CC3=C(C=C2)NC(=C3)C4=NNC5=C4C=CC(=C5)C6=NNN=C6CO
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| InChI |
1S/C24H25N7O/c32-14-22-23(29-30-27-22)16-5-6-18-20(11-16)26-28-24(18)21-12-17-10-15(4-7-19(17)25-21)13-31-8-2-1-3-9-31/h4-7,10-12,25,32H,1-3,8-9,13-14H2,(H,26,28)(H,27,29,30)
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| InChIKey |
FNWHPLLNMLOZTL-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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