Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LH8I0L
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| Ligand Name |
5-(2-azanylethylsulfanyl)-3-propan-2-yl-~{N}-[(4-pyridin-2-ylphenyl)methyl]-2~{H}-pyrazolo[4,3-d]pyrimidin-7-amine
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| Synonyms |
CHEMBL4540226; 5-(2-azanylethylsulfanyl)-3-propan-2-yl-~{N}-[(4-pyridin-2-ylphenyl)methyl]-2~{H}-pyrazolo[4,3-d]pyrimidin-7-amine; CDK inhibitor 4.35; GTPL10357; LGR4455; BDBM50521533; NSC787980; NSC-787980; 5-[(2-aminoethyl)sulfanyl]-3-(propan-2-yl)-N-{[4-(pyridin-2-yl)phenyl]methyl}-1H-pyrazolo[4,3-d]pyrimidin-7-amine; FCQ
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| Structure |
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Download2D MOL |
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| Formula |
C22H25N7S
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| Canonical SMILES |
CC(C)C1=C2C(=NN1)C(=NC(=N2)SCCN)NCC3=CC=C(C=C3)C4=CC=CC=N4
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| InChI |
1S/C22H25N7S/c1-14(2)18-19-20(29-28-18)21(27-22(26-19)30-12-10-23)25-13-15-6-8-16(9-7-15)17-5-3-4-11-24-17/h3-9,11,14H,10,12-13,23H2,1-2H3,(H,28,29)(H,25,26,27)
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| InChIKey |
PCQPAKMJSYGXRE-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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