Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L1N2BO
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| Ligand Name |
CID 134307780
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| Synonyms |
AGI-24512; 2201066-53-5; CHEMBL4560666; 6-(4-hydroxyphenyl)-5-methyl-2-phenyl-3-(piperidin-1-yl)pyrazolo[1,5-a]pyrimidin-7(4H)-one; SCHEMBL19927037; AMY6675; BCP29872; EX-A3545; AGI 24512; BDBM50575995; AT11370; AGI 24512; AGI24512; BA173349; CID 134307780; HY-112130; CS-0043445; EN300-1723925; 6-(4-hydroxyphenyl)-5-methyl-2-phenyl-3-piperidin-1-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one; 6-(4-hydroxyphenyl)-5-methyl-2-phenyl-3-(piperidin-1-yl)-4H,7H-pyrazolo[1,5-a]pyrimidin-7-one
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| Structure |
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Download2D MOL |
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| Formula |
C24H24N4O2
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| Canonical SMILES |
CC1=C(C(=O)N2C(=N1)C(=C(N2)C3=CC=CC=C3)N4CCCCC4)C5=CC=C(C=C5)O
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| InChI |
1S/C24H24N4O2/c1-16-20(17-10-12-19(29)13-11-17)24(30)28-23(25-16)22(27-14-6-3-7-15-27)21(26-28)18-8-4-2-5-9-18/h2,4-5,8-13,26,29H,3,6-7,14-15H2,1H3
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| InChIKey |
VFEXODVWKUOZBF-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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