Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LJ3R9Y
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| Ligand Name |
4-[(N-{(2e)-3-[5-Chloro-2-(1h-Tetrazol-1-Yl)phenyl]prop-2-Enoyl}-L-Phenylalanyl)amino]benzoic Acid
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| Synonyms |
CHEMBL3754069; 4-[(N-{(2e)-3-[5-Chloro-2-(1h-Tetrazol-1-Yl)phenyl]prop-2-Enoyl}-L-Phenylalanyl)amino]benzoic Acid; SCHEMBL3004773; SCHEMBL3004779; BDBM50136608; Q27455801; 5JM
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| Structure |
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Download2D MOL |
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| Formula |
C26H21ClN6O4
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| Canonical SMILES |
C1=CC=C(C=C1)CC(C(=O)NC2=CC=C(C=C2)C(=O)O)NC(=O)C=CC3=C(C=CC(=C3)Cl)N4C=NN=N4
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| InChI |
1S/C26H21ClN6O4/c27-20-9-12-23(33-16-28-31-32-33)19(15-20)8-13-24(34)30-22(14-17-4-2-1-3-5-17)25(35)29-21-10-6-18(7-11-21)26(36)37/h1-13,15-16,22H,14H2,(H,29,35)(H,30,34)(H,36,37)/b13-8+/t22-/m0/s1
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| InChIKey |
FMPAHDTULKAUPN-SYZXBLONSA-N
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| PubChem Compound ID | ||||
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