Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B98RFU
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| Binder Name |
1-(1H-Indazol-5-yl)-3-phenylurea
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| Synonyms |
CHEMBL2023148; SCHEMBL15147870; ZINC5642583; BDBM50382698; AKOS024378986; MCULE-9325869187; N-(1H-indazol-5-yl)(phenylamino)carboxamide; ST51023794
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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 |
C14H12N4O
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| Canonical SMILES |
C1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)NN=C3
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| InChI |
1S/C14H12N4O/c19-14(16-11-4-2-1-3-5-11)17-12-6-7-13-10(8-12)9-15-18-13/h1-9H,(H,15,18)(H2,16,17,19)
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| InChIKey |
WQCFQGCVNLNBRH-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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