Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L6G9IC
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| Ligand Name |
N~4~-(2-Chlorophenyl)-N~2~-[4-(1h-Tetrazol-5-Yl)phenyl]pyrimidine-2,4-Diamine
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| Synonyms |
N~4~-(2-Chlorophenyl)-N~2~-[4-(1h-Tetrazol-5-Yl)phenyl]pyrimidine-2,4-Diamine; 3uol; Bisanilinopyrimidine, 12a; CHEMBL2170416; SCHEMBL15492044; BDBM92843; Q27450999; 0C7
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| Structure |
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Download2D MOL |
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| Formula |
C17H13ClN8
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| Canonical SMILES |
C1=CC=C(C(=C1)NC2=NC(=NC=C2)NC3=CC=C(C=C3)C4=NNN=N4)Cl
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| InChI |
1S/C17H13ClN8/c18-13-3-1-2-4-14(13)21-15-9-10-19-17(22-15)20-12-7-5-11(6-8-12)16-23-25-26-24-16/h1-10H,(H2,19,20,21,22)(H,23,24,25,26)
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| InChIKey |
GADYBZMYJCZJLX-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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