Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LDG89V
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| Ligand Name |
2-{[2-(2-Carbamoyl-vinyl)-4-(2-methanesulfonylamino-2-pentylcarbamoyl-ethyl)-phenyl]-oxalyl-amino}-benzoic acid
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| Synonyms |
2-{[2-(2-CARBAMOYL-VINYL)-4-(2-METHANESULFONYLAMINO-2-PENTYLCARBAMOYL-ETHYL)-PHENYL]-OXALYL-AMINO}-BENZOIC ACID; CHEMBL549752; BDBM13975; Q27455543; 2-({2-[(1E)-2-carbamoyleth-1-en-1-yl]-4-[(2S)-2-methanesulfonamido-2-(pentylcarbamoyl)ethyl]phenyl}amidoformic acid)benzoic acid; 2-{[2-(2-Carbamoylvinyl)-4-(2-(S)-methanesulfonylamino 2-pentylcarbamoylethyl)phenyl]oxalylamino}-benzoic Acid
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| Structure |
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Download2D MOL
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| Formula |
C27H32N4O9S
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| Canonical SMILES |
CCCCCNC(=O)C(CC1=CC(=C(C=C1)N(C2=CC=CC=C2C(=O)O)C(=O)C(=O)O)C=CC(=O)N)NS(=O)(=O)C
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| InChI |
1S/C27H32N4O9S/c1-3-4-7-14-29-24(33)20(30-41(2,39)40)16-17-10-12-21(18(15-17)11-13-23(28)32)31(25(34)27(37)38)22-9-6-5-8-19(22)26(35)36/h5-6,8-13,15,20,30H,3-4,7,14,16H2,1-2H3,(H2,28,32)(H,29,33)(H,35,36)(H,37,38)/b13-11+/t20-/m0/s1
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| InChIKey |
FSRCMOQVSVRBJH-RPAADVPWSA-N
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| PubChem Compound ID | ||||
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