Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LCS1K5
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| Ligand Name |
[(2s)-2-(4-Chlorophenyl)pyrrolidin-1-Yl](3-Methyl-1h-Pyrazolo[3,4-B]pyridin-5-Yl)methanone
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| Synonyms |
MSC2530818; 1883423-59-3; MSC-2530818; [(2S)-2-(4-chlorophenyl)pyrrolidin-1-yl]-(3-methyl-2H-pyrazolo[3,4-b]pyridin-5-yl)methanone; CHEMBL3903492; (S)-(2-(4-chlorophenyl)pyrrolidin-1-yl)(3-methyl-1H-pyrazolo[3,4-b]pyridin-5-yl)methanone; [(2s)-2-(4-Chlorophenyl)pyrrolidin-1-Yl](3-Methyl-1h-Pyrazolo[3,4-B]pyridin-5-Yl)methanone; SCHEMBL17514257; AMY16801; EX-A1719; BDBM50191357; NSC800890; s8387; CCG-267928; CS-6912; NSC-800890; AC-31559; BS-16373; HY-101611; J3.556.215J; A903456; 5-[[2alpha-(4-Chlorophenyl)pyrrolidine-1-yl]carbonyl]-3-methyl-1H-pyrazolo[3,4-b]pyridine; [(2S)-2-(4-Chlorophenyl)pyrrolidin-1-yl]-(3-methyl-1H-pyrazolo[3,4-b]pyridin-5-yl)methanone; 6A7
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| Structure |
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Download2D MOL |
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| Formula |
C18H17ClN4O
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| Canonical SMILES |
CC1=C2C=C(C=NC2=NN1)C(=O)N3CCCC3C4=CC=C(C=C4)Cl
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| InChI |
1S/C18H17ClN4O/c1-11-15-9-13(10-20-17(15)22-21-11)18(24)23-8-2-3-16(23)12-4-6-14(19)7-5-12/h4-7,9-10,16H,2-3,8H2,1H3,(H,20,21,22)/t16-/m0/s1
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| InChIKey |
ODRITQGYYWHQGM-INIZCTEOSA-N
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| PubChem Compound ID | ||||
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