Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L4LXN9
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| Ligand Name |
1-[2-[(1~{r},3~{s},5~{r})-3-[[(1~{r})-1-(3-Chloranyl-2-Fluoranyl-Phenyl)ethyl]carbamoyl]-2-Azabicyclo[3.1.0]hexan-2-Yl]-2-Oxidanylidene-Ethyl]pyrazolo[3,4-C]pyridine-3-Carboxamide
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| Synonyms |
Factor D inhibitor 6; 1-[2-[(1~{r},3~{s},5~{r})-3-[[(1~{r})-1-(3-Chloranyl-2-Fluoranyl-Phenyl)ethyl]carbamoyl]-2-Azabicyclo[3.1.0]hexan-2-Yl]-2-Oxidanylidene-Ethyl]pyrazolo[3,4-C]pyridine-3-Carboxamide; 1386455-51-1; 1-(2-((1R,3S,5R)-3-(((R)-1-(3-Chloro-2-fluorophenyl)ethyl)carbamoyl)-2-azabicyclo[3.1.0]hexan-2-yl)-2-oxoethyl)-1H-pyrazolo[3,4-c]pyridine-3-carboxamide; starbld0036573; CHEMBL3678914; SCHEMBL12479954; BDBM171272; HY-122700; CS-0088433; US9085555, 702; 1-(2-{(1R,3S,5R)-3-[(R)-1-(3-Chloro-2-fluoro-phenyl)-ethylcarbamoyl]-2-aza-bicyclo[3.1.0]hex-2-yl}-2-oxo-ethyl)-1H-pyrazolo[3,4-c]pyridine-3-carboxylic acid amide; 5WC
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| Structure |
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Download2D MOL |
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| Formula |
C23H22ClFN6O3
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| Canonical SMILES |
CC(C1=C(C(=CC=C1)Cl)F)NC(=O)C2CC3CC3N2C(=O)CN4C5=C(C=CN=C5)C(=N4)C(=O)N
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| InChI |
1S/C23H22ClFN6O3/c1-11(13-3-2-4-15(24)20(13)25)28-23(34)17-8-12-7-16(12)31(17)19(32)10-30-18-9-27-6-5-14(18)21(29-30)22(26)33/h2-6,9,11-12,16-17H,7-8,10H2,1H3,(H2,26,33)(H,28,34)/t11-,12-,16-,17+/m1/s1
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| InChIKey |
YAALCKJNOOFODD-SKNMWMDOSA-N
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| PubChem Compound ID | ||||
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