Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8K5UG
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| Ligand Name |
(2s)-2-[[(E)-3-[5-Chloranyl-2-(1,2,3,4-Tetrazol-1-Yl)phenyl]prop-2-Enoyl]amino]-3-Phenyl-N-[4-(1h-1,2,3,4-Tetrazol-5-Yl)phenyl]propanamide
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| Synonyms |
CHEMBL3753020; (2s)-2-[[(E)-3-[5-Chloranyl-2-(1,2,3,4-Tetrazol-1-Yl)phenyl]prop-2-Enoyl]amino]-3-Phenyl-N-[4-(1h-1,2,3,4-Tetrazol-5-Yl)phenyl]propanamide; SCHEMBL2997754; BDBM50136614; Q27464194
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| Structure |
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Download2D MOL |
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| Formula |
C26H21ClN10O2
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| Canonical SMILES |
C1=CC=C(C=C1)CC(C(=O)NC2=CC=C(C=C2)C3=NNN=N3)NC(=O)C=CC4=C(C=CC(=C4)Cl)N5C=NN=N5
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| InChI |
1S/C26H21ClN10O2/c27-20-9-12-23(37-16-28-33-36-37)19(15-20)8-13-24(38)30-22(14-17-4-2-1-3-5-17)26(39)29-21-10-6-18(7-11-21)25-31-34-35-32-25/h1-13,15-16,22H,14H2,(H,29,39)(H,30,38)(H,31,32,34,35)/b13-8+/t22-/m0/s1
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| InChIKey |
YGQQLNQKNAXOKN-SYZXBLONSA-N
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| PubChem Compound ID | ||||
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