Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8JVZ6
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| Ligand Name |
3-[5-(Piperidin-1-Ylmethyl)-1h-Indol-2-Yl]-6-(1h-Pyrazol-4-Yl)quinolin-2(1h)-One
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| Synonyms |
CHEMBL374662; 3-[5-(Piperidin-1-Ylmethyl)-1h-Indol-2-Yl]-6-(1h-Pyrazol-4-Yl)quinolin-2(1h)-One; 3-(5-(piperidin-1-ylmethyl)-1H-indol-2-yl)-6-(1H-pyrazol-4-yl)quinolin-2(1H)-one; SCHEMBL14402832; BDBM50195213; Q27453437
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| Structure |
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Download2D MOL |
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| Formula |
C26H25N5O
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| Canonical SMILES |
C1CCN(CC1)CC2=CC3=C(C=C2)NC(=C3)C4=CC5=C(C=CC(=C5)C6=CNN=C6)NC4=O
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| InChI |
1S/C26H25N5O/c32-26-22(12-20-11-18(5-7-24(20)30-26)21-14-27-28-15-21)25-13-19-10-17(4-6-23(19)29-25)16-31-8-2-1-3-9-31/h4-7,10-15,29H,1-3,8-9,16H2,(H,27,28)(H,30,32)
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| InChIKey |
JRWKQEATLFJZFB-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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