Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L10CXD
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Ligand Name |
(1~{r},3~{s},5~{r})-~{n}2-(1-Aminocarbonylindol-3-Yl)-~{n}3-[3-(Trifluoromethyloxy)phenyl]-2-Azabicyclo[3.1.0]hexane-2,3-Dicarboxamide
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Synonyms |
CHEMBL4065529; (1~{r},3~{s},5~{r})-~{n}2-(1-Aminocarbonylindol-3-Yl)-~{n}3-[3-(Trifluoromethyloxy)phenyl]-2-Azabicyclo[3.1.0]hexane-2,3-Dicarboxamide; SCHEMBL13837322; BDBM50238244; 8RZ
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Structure |
Download2D MOL |
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Formula |
C23H20F3N5O4
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Canonical SMILES |
C1C2C1N(C(C2)C(=O)NC3=CC(=CC=C3)OC(F)(F)F)C(=O)NC4=CN(C5=CC=CC=C54)C(=O)N
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InChI |
1S/C23H20F3N5O4/c24-23(25,26)35-14-5-3-4-13(10-14)28-20(32)19-9-12-8-18(12)31(19)22(34)29-16-11-30(21(27)33)17-7-2-1-6-15(16)17/h1-7,10-12,18-19H,8-9H2,(H2,27,33)(H,28,32)(H,29,34)/t12-,18-,19+/m1/s1
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InChIKey |
VERSLSAMPJEQIQ-DPMMWBKBSA-N
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PubChem Compound ID |
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