Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BIJ3C8
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| Binder Name |
5,10,15,20-Tetra(4-pyridyl)-21H,23H-porphine
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| Synonyms |
meso-Tetra(4-pyridyl)porphine; 5,10,15,20-Tetra(4-pyridyl)porphyrin; 21H,23H-Porphine, 5,10,15,20-tetra-4-pyridinyl-; CHEMBL3040240; CHEMBL4084530; MFCD00009626; ACMC-209dy0; tetrakis(4-pyridyl)porphyrin; meso-Tetra-4-pyridylporphine; SCHEMBL245937; DTXSID4066121; CTK3J0985; EINECS 240-858-5; 8597AA; ANW-22342; BDBM50247529; STL557808; ZB0218; AKOS015854419; CS-W009590; GS-6400; MCULE-4540725925; KS-000015Q2; AK-62442; 5,10,15,20-(tetra-4-pyridyl)porphyrin; 5-10-15-20-(tetra-4-pyridyl)porphyrin; 5,10,15,20-tetra(pyridin-4-yl)porphyrin; BB 0261664; 21H,23H-Porphine,5,10,15,20-tetra-4-pyridinyl-; 5101520-Tetra(4-pyridyl)-21; 5,10,15,20-Tetra(4-pyridinyl)-21H,23H-porphyrin; 5,10,15,20-Tetra(4-pyridyl)-21H,23H-porphine, 97%; Tris(4,4'-dicarboxylicacid-2,2'-bipyridyl)rutheniuM(II) dichloride; (5Z,10Z,14Z,19Z)-5,10,15,20-tetrakis(4-pyridyl)-21,23-dihydroporphyrin
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C40H26N8
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| Canonical SMILES |
C1=CC2=C(C3=NC(=C(C4=CC=C(N4)C(=C5C=CC(=N5)C(=C1N2)C6=CC=NC=C6)C7=CC=NC=C7)C8=CC=NC=C8)C=C3)C9=CC=NC=C9
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| InChI |
1S/C40H26N8/c1-2-30-38(26-11-19-42-20-12-26)32-5-6-34(47-32)40(28-15-23-44-24-16-28)36-8-7-35(48-36)39(27-13-21-43-22-14-27)33-4-3-31(46-33)37(29(1)45-30)25-9-17-41-18-10-25/h1-24,45,48H
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| InChIKey |
DNZSHSJERXNJGX-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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