Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L7C3RI
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| Ligand Name |
4-[[(2~{S},3~{R})-1-[(~{E})-3-[5-chloranyl-2-(1,2,3,4-tetrazol-1-yl)phenyl]prop-2-enoyl]-3-phenyl-pyrrolidin-2-yl]carbonylamino]benzoic acid
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| Synonyms |
CHEMBL4103298; 4-[[(2~{S},3~{R})-1-[(~{E})-3-[5-chloranyl-2-(1,2,3,4-tetrazol-1-yl)phenyl]prop-2-enoyl]-3-phenyl-pyrrolidin-2-yl]carbonylamino]benzoic acid; BDBM50250513; BUV
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| Structure |
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Download2D MOL |
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| Formula |
C28H23ClN6O4
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| Canonical SMILES |
C1CN(C(C1C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(=O)O)C(=O)C=CC4=C(C=CC(=C4)Cl)N5C=NN=N5
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| InChI |
1S/C28H23ClN6O4/c29-21-9-12-24(35-17-30-32-33-35)20(16-21)8-13-25(36)34-15-14-23(18-4-2-1-3-5-18)26(34)27(37)31-22-10-6-19(7-11-22)28(38)39/h1-13,16-17,23,26H,14-15H2,(H,31,37)(H,38,39)/b13-8+/t23-,26+/m1/s1
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| InChIKey |
AYEZZMZYYOYMAM-BNNLJGLZSA-N
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| PubChem Compound ID | ||||
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