Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L2RL9A
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Ligand Name |
(4~{S})-4-ethyl-7,7-dimethyl-4-phenyl-2,6,8,9-tetrahydropyrazolo[3,4-b]quinolin-5-one
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Synonyms |
BRD0705; 2056261-41-5; CHEMBL4438334; (4~{S})-4-ethyl-7,7-dimethyl-4-phenyl-2,6,8,9-tetrahydropyrazolo[3,4-b]quinolin-5-one; (4S)-4-ethyl-7,7-dimethyl-4-phenyl-1,6,8,9-tetrahydropyrazolo[3,4-b]quinolin-5-one; SCHEMBL16479121; BRD 0705; BRD-0705; EX-A4670; BDBM50508889; NSC825522; s9638; NSC-825522; BB165726; HY-116830; CS-0066622
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Structure |
Download2D MOL |
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Formula |
C20H23N3O
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Canonical SMILES |
CCC1(C2=C(NC3=C1C(=O)CC(C3)(C)C)NN=C2)C4=CC=CC=C4
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InChI |
1S/C20H23N3O/c1-4-20(13-8-6-5-7-9-13)14-12-21-23-18(14)22-15-10-19(2,3)11-16(24)17(15)20/h5-9,12H,4,10-11H2,1-3H3,(H2,21,22,23)/t20-/m0/s1
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InChIKey |
NCKLQXXBRWCYMA-FQEVSTJZSA-N
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PubChem Compound ID |
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