Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L5HI3S
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| Ligand Name |
(4S)-3-cyclopropyl-4,7,7-trimethyl-4-phenyl-2,6,8,9-tetrahydropyrazolo[3,4-b]quinolin-5-one
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| Synonyms |
BRD0209; SCHEMBL16479106; HY-117822; CS-0068162
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| Structure |
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Download2D MOL |
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| Formula |
C22H25N3O
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| Canonical SMILES |
CC1(CC2=C(C(=O)C1)C(C3=C(NN=C3N2)C4CC4)(C)C5=CC=CC=C5)C
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| InChI |
1S/C22H25N3O/c1-21(2)11-15-17(16(26)12-21)22(3,14-7-5-4-6-8-14)18-19(13-9-10-13)24-25-20(18)23-15/h4-8,13H,9-12H2,1-3H3,(H2,23,24,25)/t22-/m1/s1
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| InChIKey |
YKPIWOGXCSQLFH-JOCHJYFZSA-N
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| PubChem Compound ID | ||||
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