Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L7S8JL
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| Ligand Name |
3-(5-{[4-(Aminomethyl)piperidin-1-Yl]methyl}-1h-Indol-2-Yl)-1h-Indazole-6-Carbonitrile
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| Synonyms |
3-(5-{[4-(Aminomethyl)piperidin-1-Yl]methyl}-1h-Indol-2-Yl)-1h-Indazole-6-Carbonitrile; CHEMBL221181; 3-(5-((4-(aminomethyl)piperidin-1-yl)methyl)-1H-indol-2-yl)-1H-indazole-6-carbonitrile; SCHEMBL5054073; BDBM50195215; DB07075; Q27095990
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| Structure |
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Download2D MOL |
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| Formula |
C23H24N6
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| Canonical SMILES |
C1CN(CCC1CN)CC2=CC3=C(C=C2)NC(=C3)C4=NNC5=C4C=CC(=C5)C#N
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| InChI |
1S/C23H24N6/c24-12-15-5-7-29(8-6-15)14-17-2-4-20-18(9-17)11-22(26-20)23-19-3-1-16(13-25)10-21(19)27-28-23/h1-4,9-11,15,26H,5-8,12,14,24H2,(H,27,28)
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| InChIKey |
WBKUBPBCFYCSRT-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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