Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L4NO5A
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| Ligand Name |
1-Cyclopentyl-6-[(1r)-1-(3-Phenoxyazetidin-1-Yl)ethyl]-1,5-Dihydro-4h-Pyrazolo[3,4-D]pyrimidin-4-One
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| Synonyms |
CHEMBL2180072; 1-Cyclopentyl-6-[(1r)-1-(3-Phenoxyazetidin-1-Yl)ethyl]-1,5-Dihydro-4h-Pyrazolo[3,4-D]pyrimidin-4-One; SCHEMBL14989269; BDBM50398790; Q27451484; 0WF
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| Structure |
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Download2D MOL |
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| Formula |
C21H25N5O2
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| Canonical SMILES |
CC(C1=NC2=C(C=NN2C3CCCC3)C(=O)N1)N4CC(C4)OC5=CC=CC=C5
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| InChI |
1S/C21H25N5O2/c1-14(25-12-17(13-25)28-16-9-3-2-4-10-16)19-23-20-18(21(27)24-19)11-22-26(20)15-7-5-6-8-15/h2-4,9-11,14-15,17H,5-8,12-13H2,1H3,(H,23,24,27)/t14-/m1/s1
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| InChIKey |
KKFKLLKJGDFZBA-CQSZACIVSA-N
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| PubChem Compound ID | ||||
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