Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L0CM8Z
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| Ligand Name |
3-[cis-3-(4-Methylpiperazin-1-yl)cyclobutyl]-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-8-amine
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| Synonyms |
PQIP; CHEMBL249295; CHEBI:90536; 3-[cis-3-(4-methylpiperazin-1-yl)cyclobutyl]-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-8-amine; 3-[3-(4-methylpiperazin-1-yl)cyclobutyl]-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-8-amine; SCHEMBL400255; SCHEMBL1315173; SCHEMBL11965469; BDBM50219382; Q27162600; 3-((1s,3s)-3-(4-methylpiperazin-1-yl)cyclobutyl)-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-8-amine
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| Structure |
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Download2D MOL |
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| Formula |
C30H31N7
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| Canonical SMILES |
CN1CCN(CC1)C2CC(C2)C3=NC(=C4N3C=CN=C4N)C5=CC6=C(C=C5)C=CC(=N6)C7=CC=CC=C7
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| InChI |
1S/C30H31N7/c1-35-13-15-36(16-14-35)24-17-23(18-24)30-34-27(28-29(31)32-11-12-37(28)30)22-8-7-21-9-10-25(33-26(21)19-22)20-5-3-2-4-6-20/h2-12,19,23-24H,13-18H2,1H3,(H2,31,32)
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| InChIKey |
PDJARQSWGDDFHH-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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