Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L05VZO
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| Ligand Name |
(2e)-N-{(1s)-1-[4-(3-Amino-1h-Indazol-6-Yl)-1h-Imidazol-2-Yl]-2-Phenylethyl}-3-[5-Chloro-2-(1h-Tetrazol-1-Yl)phenyl]prop-2-Enamide
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| Synonyms |
CHEMBL3398643; (2e)-N-{(1s)-1-[4-(3-Amino-1h-Indazol-6-Yl)-1h-Imidazol-2-Yl]-2-Phenylethyl}-3-[5-Chloro-2-(1h-Tetrazol-1-Yl)phenyl]prop-2-Enamide; SCHEMBL20567849; BDBM50063584; Q27454258; 3YU
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| Structure |
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Download2D MOL |
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| Formula |
C28H23ClN10O
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| Canonical SMILES |
C1=CC=C(C=C1)CC(C2=NC=C(N2)C3=CC4=C(C=C3)C(=NN4)N)NC(=O)C=CC5=C(C=CC(=C5)Cl)N6C=NN=N6
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| InChI |
1S/C28H23ClN10O/c29-20-8-10-25(39-16-32-37-38-39)19(13-20)7-11-26(40)33-23(12-17-4-2-1-3-5-17)28-31-15-24(34-28)18-6-9-21-22(14-18)35-36-27(21)30/h1-11,13-16,23H,12H2,(H,31,34)(H,33,40)(H3,30,35,36)/b11-7+/t23-/m0/s1
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| InChIKey |
SSIRUUYXDLDNRC-BVRWQAIYSA-N
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| PubChem Compound ID | ||||
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