Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L8LX0F
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Ligand Name |
(1r,2r)-N-(1-Cyanocyclopropyl)-2-[(8-Fluoro-1,3,4,5-Tetrahydro-2h-Pyrido[4,3-B]indol-2-Yl)carbonyl]cyclohexanecarboxamide
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Synonyms |
CHEMBL2164678; (1r,2r)-N-(1-Cyanocyclopropyl)-2-[(8-Fluoro-1,3,4,5-Tetrahydro-2h-Pyrido[4,3-B]indol-2-Yl)carbonyl]cyclohexanecarboxamide; SCHEMBL2244605; BDBM50395224; Q27451189
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Structure |
Download2D MOL |
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Formula |
C23H25FN4O2
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Canonical SMILES |
C1CCC(C(C1)C(=O)NC2(CC2)C#N)C(=O)N3CCC4=C(C3)C5=C(N4)C=CC(=C5)F
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InChI |
1S/C23H25FN4O2/c24-14-5-6-19-17(11-14)18-12-28(10-7-20(18)26-19)22(30)16-4-2-1-3-15(16)21(29)27-23(13-25)8-9-23/h5-6,11,15-16,26H,1-4,7-10,12H2,(H,27,29)/t15-,16-/m1/s1
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InChIKey |
HGJTURTZFKNELD-HZPDHXFCSA-N
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PubChem Compound ID |
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