Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L34KCN
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| Ligand Name |
1-{(1s)-1-[4-(3-Amino-1h-Indazol-6-Yl)-5-Chloro-1h-Imidazol-2-Yl]-2-Phenylethyl}-3-[5-Chloro-2-(1h-Tetrazol-1-Yl)benzyl]urea
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| Synonyms |
1-{(1s)-1-[4-(3-Amino-1h-Indazol-6-Yl)-5-Chloro-1h-Imidazol-2-Yl]-2-Phenylethyl}-3-[5-Chloro-2-(1h-Tetrazol-1-Yl)benzyl]urea; SCHEMBL1196204; Q27454245; 3Y5
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| Structure |
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Download2D MOL |
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| Formula |
C27H23Cl2N11O
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| Canonical SMILES |
C1=CC=C(C=C1)CC(C2=NC(=C(N2)Cl)C3=CC4=C(C=C3)C(=NN4)N)NC(=O)NCC5=C(C=CC(=C5)Cl)N6C=NN=N6
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| InChI |
1S/C27H23Cl2N11O/c28-18-7-9-22(40-14-32-38-39-40)17(11-18)13-31-27(41)33-21(10-15-4-2-1-3-5-15)26-34-23(24(29)35-26)16-6-8-19-20(12-16)36-37-25(19)30/h1-9,11-12,14,21H,10,13H2,(H,34,35)(H3,30,36,37)(H2,31,33,41)/t21-/m0/s1
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| InChIKey |
LCVIWSIVTGTOCS-NRFANRHFSA-N
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| PubChem Compound ID | ||||
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