Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L1POC8
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| Ligand Name |
3-Methyl-~{n}-[2-(4-Methylpiperazin-1-Yl)-5-Quinolin-3-Yl-Phenyl]benzamide
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| Synonyms |
CHEMBL3798573; 3-Methyl-~{n}-[2-(4-Methylpiperazin-1-Yl)-5-Quinolin-3-Yl-Phenyl]benzamide; BDBM50164786; Q27455860; 5ML
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| Structure |
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Download2D MOL |
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| Formula |
C28H28N4O
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| Canonical SMILES |
CC1=CC(=CC=C1)C(=O)NC2=C(C=CC(=C2)C3=CC4=CC=CC=C4N=C3)N5CCN(CC5)C
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| InChI |
1S/C28H28N4O/c1-20-6-5-8-23(16-20)28(33)30-26-18-21(10-11-27(26)32-14-12-31(2)13-15-32)24-17-22-7-3-4-9-25(22)29-19-24/h3-11,16-19H,12-15H2,1-2H3,(H,30,33)
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| InChIKey |
SGTMEYAZQRHDJV-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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