Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LA0K2D
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Ligand Name |
Complement factor D-IN-1
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Synonyms |
Complement factor D-IN-1; Complement?factor?D-IN-1; 1386455-76-0; 1-[2-[(1R,3S,5R)-3-[(6-bromopyridin-2-yl)carbamoyl]-2-azabicyclo[3.1.0]hexan-2-yl]-2-oxoethyl]indazole-3-carboxamide; 1-[2-[(1~{r},3~{s},5~{r})-3-[(6-Bromanylpyridin-2-Yl)carbamoyl]-2-Azabicyclo[3.1.0]hexan-2-Yl]-2-Oxidanylidene-Ethyl]indazole-3-Carboxamide; CHEMBL3683753; SCHEMBL13837056; GTPL11282; BDBM171350; compound 2 [PMID: 28621538]; example 727 [WO2012093101A1]; HY-102034; CS-0022828; US9085555, 727; 1-{2-[(1R,3S,5R)-3-(6-Bromo-pyridin-2-ylcarbamoyl)-2-aza-bicyclo[3.1.0]hex-2-yl]-2-oxo-ethyl}-1H-indazole-3-carboxylic acid amide; 8NQ
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Structure |
Download2D MOL |
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Formula |
C21H19BrN6O3
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Canonical SMILES |
C1C2C1N(C(C2)C(=O)NC3=NC(=CC=C3)Br)C(=O)CN4C5=CC=CC=C5C(=N4)C(=O)N
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InChI |
1S/C21H19BrN6O3/c22-16-6-3-7-17(24-16)25-21(31)15-9-11-8-14(11)28(15)18(29)10-27-13-5-2-1-4-12(13)19(26-27)20(23)30/h1-7,11,14-15H,8-10H2,(H2,23,30)(H,24,25,31)/t11-,14-,15+/m1/s1
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InChIKey |
CWZUTHDJLNZLCM-DFBGVHRSSA-N
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PubChem Compound ID |
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