Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L3VU0O
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Ligand Name |
2-Methyl-3-{[4-(Pyridin-2-Yl)piperazin-1-Yl]methyl}-1h-Indole
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Synonyms |
MLS000860449; SMR000458533; 2-Methyl-3-{[4-(Pyridin-2-Yl)piperazin-1-Yl]methyl}-1h-Indole; 2-methyl-3-{[4-(2-pyridinyl)piperazino]methyl}-1H-indole; CBDivE_014777; Maybridge2_000069; Oprea1_385521; Oprea1_789360; CHEMBL1215474; SCHEMBL10032075; BDBM72759; cid_2813100; HMS1303D03; HMS2810A24; 2-methyl-3-[(4-pyridin-2-ylpiperazin-1-yl)methyl]-1H-indole; ZINC2490706; IDI1_001109; Q27465072; 2-methyl-3-[[4-(2-pyridyl)piperazino]methyl]-1H-indole; 2-methyl-3-[[4-(2-pyridinyl)-1-piperazinyl]methyl]-1H-indole; RM8
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Structure |
Download2D MOL |
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Formula |
C19H22N4
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Canonical SMILES |
CC1=C(C2=CC=CC=C2N1)CN3CCN(CC3)C4=CC=CC=N4
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InChI |
1S/C19H22N4/c1-15-17(16-6-2-3-7-18(16)21-15)14-22-10-12-23(13-11-22)19-8-4-5-9-20-19/h2-9,21H,10-14H2,1H3
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InChIKey |
ZAXKSLQZANTESC-UHFFFAOYSA-N
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PubChem Compound ID |
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