Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L0LM8N
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| Ligand Name |
1-cyclopentyl-6-[[(2R)-1-(6-fluoranyl-2-azaspiro[3.3]heptan-2-yl)-1-oxidanylidene-propan-2-yl]amino]-5H-pyrazolo[3,4-d]pyrimidin-4-one
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| Synonyms |
CHEMBL5075032; 1-cyclopentyl-6-[[(2R)-1-(6-fluoranyl-2-azaspiro[3.3]heptan-2-yl)-1-oxidanylidene-propan-2-yl]amino]-5H-pyrazolo[3,4-d]pyrimidin-4-one; BDBM50581177; 06A
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| Structure |
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Download2D MOL |
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| Formula |
C19H25FN6O2
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| Canonical SMILES |
CC(C(=O)N1CC2(C1)CC(C2)F)NC3=NC4=C(C=NN4C5CCCC5)C(=O)N3
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| InChI |
1S/C19H25FN6O2/c1-11(17(28)25-9-19(10-25)6-12(20)7-19)22-18-23-15-14(16(27)24-18)8-21-26(15)13-4-2-3-5-13/h8,11-13H,2-7,9-10H2,1H3,(H2,22,23,24,27)/t11-/m1/s1
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| InChIKey |
GJXGHHNPNGRGBH-LLVKDONJSA-N
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| PubChem Compound ID | ||||
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