Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L0JD9L
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| Ligand Name |
5-Methyl-3-[4-(Piperazin-1-Ylmethyl)phenyl]isoquinolin-1(2h)-One
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| Synonyms |
5-Methyl-3-[4-(Piperazin-1-Ylmethyl)phenyl]isoquinolin-1(2h)-One; CHEMBL3764967; SCHEMBL16616588; Q27465739; 3-(4-(Piperazinomethyl)phenyl)-5-methylisoquinoline-1(2H)-one; 5-methyl-3-(4-piperazin-1-ylmethyl-phenyl)-2H-isoquinolin-1-one; 5-Methyl-3-(4-piperazin-1-ylmethylphenyl)-2H-isoquinolin-1-one; T40
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| Structure |
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Download2D MOL |
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| Formula |
C21H23N3O
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| Canonical SMILES |
CC1=C2C=C(NC(=O)C2=CC=C1)C3=CC=C(C=C3)CN4CCNCC4
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| InChI |
1S/C21H23N3O/c1-15-3-2-4-18-19(15)13-20(23-21(18)25)17-7-5-16(6-8-17)14-24-11-9-22-10-12-24/h2-8,13,22H,9-12,14H2,1H3,(H,23,25)
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| InChIKey |
ZZCWXOKQTXSKMI-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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