Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8BGA2
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| Ligand Name |
5-chloro-N-[(3R)-1-(2-{[2-fluoro-4-(2-oxopyridin-1(2H)-yl)phenyl]amino}-2-oxoethyl)pyrrolidin-3-yl]thiophene-2-carboxamide
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| Synonyms |
CHEMBL557915; 5-chloro-N-[(3R)-1-(2-{[2-fluoro-4-(2-oxopyridin-1(2H)-yl)phenyl]amino}-2-oxoethyl)pyrrolidin-3-yl]thiophene-2-carboxamide; SCHEMBL8257336; BDBM50295585; DB07872; Q27097081; (R)-4-chloro-N-(1-(2-(2-fluoro-4-(2-oxopyridin-1(2H)-yl)phenylamino)-2-oxoethyl)pyrrolidin-3-yl)cyclopenta-1,3-dienecarboxamide; 5-chloro-thiophene-2-carboxylic acid ((R)-1-{[2-fluoro-4-(2-oxo-2H-pyridin-1-yl)-phenylcarbamoyl]-methyl}-pyrrolidin-3-yl)-amide; H22
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| Structure |
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Download2D MOL |
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| Formula |
C22H20ClFN4O3S
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| Canonical SMILES |
C1CN(CC1NC(=O)C2=CC=C(S2)Cl)CC(=O)NC3=C(C=C(C=C3)N4C=CC=CC4=O)F
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| InChI |
1S/C22H20ClFN4O3S/c23-19-7-6-18(32-19)22(31)25-14-8-10-27(12-14)13-20(29)26-17-5-4-15(11-16(17)24)28-9-2-1-3-21(28)30/h1-7,9,11,14H,8,10,12-13H2,(H,25,31)(H,26,29)/t14-/m1/s1
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| InChIKey |
IYGIXVNAMZPBDK-CQSZACIVSA-N
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| PubChem Compound ID | ||||
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