Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L6QVD1
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| Ligand Name |
[4-({5-amino-3-[(4-cyanophenyl)amino]-1H-1,2,4-triazole-1-carbonyl}amino)phenoxy]acetic acid
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| Synonyms |
CHEMBL4539227; [4-({5-amino-3-[(4-cyanophenyl)amino]-1H-1,2,4-triazole-1-carbonyl}amino)phenoxy]acetic acid; SCHEMBL24339953; BDBM50514908; M4P
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| Structure |
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Download2D MOL |
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| Formula |
C18H15N7O4
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| Canonical SMILES |
C1=CC(=CC=C1C#N)NC2=NN(C(=N2)N)C(=O)NC3=CC=C(C=C3)OCC(=O)O
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| InChI |
1S/C18H15N7O4/c19-9-11-1-3-12(4-2-11)21-17-23-16(20)25(24-17)18(28)22-13-5-7-14(8-6-13)29-10-15(26)27/h1-8H,10H2,(H,22,28)(H,26,27)(H3,20,21,23,24)
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| InChIKey |
TWAPQXNNCFSTFQ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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