Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L53LTN
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| Ligand Name |
Cis-3-[8-Amino-1-(4-Phenoxyphenyl)imidazo[1,5-A]pyrazin-3-Yl]cyclobutanol
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| Synonyms |
Cis-3-[8-Amino-1-(4-Phenoxyphenyl)imidazo[1,5-A]pyrazin-3-Yl]cyclobutanol; SCHEMBL4357548; SCHEMBL4357551; CHEMBL3651314; BDBM98199; US8481733, 10; Q27452026; 1G0
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| Structure |
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Download2D MOL |
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| Formula |
C22H20N4O2
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| Canonical SMILES |
C1C(CC1O)C2=NC(=C3N2C=CN=C3N)C4=CC=C(C=C4)OC5=CC=CC=C5
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| InChI |
1S/C22H20N4O2/c23-21-20-19(25-22(15-12-16(27)13-15)26(20)11-10-24-21)14-6-8-18(9-7-14)28-17-4-2-1-3-5-17/h1-11,15-16,27H,12-13H2,(H2,23,24)
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| InChIKey |
SAFIVUCEBPHLEO-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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