Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LF1NH3
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| Ligand Name |
3-(5-{[4-(Aminomethyl)piperidin-1-Yl]methyl}-1h-Indol-2-Yl)quinolin-2(1h)-One
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| Synonyms |
3-(5-{[4-(Aminomethyl)piperidin-1-Yl]methyl}-1h-Indol-2-Yl)quinolin-2(1h)-One; CHEMBL221735; 3-(5-((4-(aminomethyl)piperidin-1-yl)methyl)-1H-indol-2-yl)quinolin-2(1H)-one; SCHEMBL143237; BDBM50195206; DB07025; Q27095940
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| Structure |
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Download2D MOL |
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| Formula |
C24H26N4O
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| Canonical SMILES |
C1CN(CCC1CN)CC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O
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| InChI |
1S/C24H26N4O/c25-14-16-7-9-28(10-8-16)15-17-5-6-22-19(11-17)13-23(26-22)20-12-18-3-1-2-4-21(18)27-24(20)29/h1-6,11-13,16,26H,7-10,14-15,25H2,(H,27,29)
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| InChIKey |
KBIHHEGEALBUMT-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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