Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L6VA0S
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| Ligand Name |
8-[4-[2-[4-[3,5-Bis(Chloranyl)phenyl]piperidin-1-Yl]ethyl]pyrazol-1-Yl]-3~{h}-Pyrido[3,4-D]pyrimidin-4-One
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| Synonyms |
CHEMBL3775894; 8-[4-[2-[4-[3,5-Bis(Chloranyl)phenyl]piperidin-1-Yl]ethyl]pyrazol-1-Yl]-3~{h}-Pyrido[3,4-D]pyrimidin-4-One; 5UJ; BDBM50153092; Q27456037
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| Structure |
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Download2D MOL |
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| Formula |
C23H22Cl2N6O
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| Canonical SMILES |
C1CN(CCC1C2=CC(=CC(=C2)Cl)Cl)CCC3=CN(N=C3)C4=NC=CC5=C4N=CNC5=O
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| InChI |
1S/C23H22Cl2N6O/c24-18-9-17(10-19(25)11-18)16-3-7-30(8-4-16)6-2-15-12-29-31(13-15)22-21-20(1-5-26-22)23(32)28-14-27-21/h1,5,9-14,16H,2-4,6-8H2,(H,27,28,32)
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| InChIKey |
RLRGPZGIQMEBLC-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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