Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BNI69X
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| Binder Name |
3,5-Diphenyl-1H-pyrazole
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| Synonyms |
3,5-Diphenylpyrazole; 1H-Pyrazole, 3,5-diphenyl-; Pyrazole, 3,5-diphenyl-; MFCD00039675; CHEMBL375966; 3,5-Diphenylpyrazole, 99%; EINECS 214-543-8; NSC126937; NSC 126937; Pyrazole,5-diphenyl-; ACMC-1BUFO; 1H-Pyrazole,5-diphenyl-; CBMicro_048085; 3,5-diphenyl-1H-pyrazol; 1H-Pyrazole,3,5-diphenyl-; MLS001194968; 3,5-Diphenylpyrazole, 97%; SCHEMBL1230353; DTXSID2061565; CTK4A8767; KS-00000DRJ; ZINC41746; HMS2868C24; ACT07883; BDBM50148009; STK328161; AKOS000421424; AKOS025394163; CCG-103967; CS-W007280; MCULE-1758921597; NSC-126937; NCGC00245818-01; AK142157; AS-16147; SMR000554573; SY033591; BIM-0047997.P001; DB-041220; D4197; FT-0606712; ST50331236; K-1048; AC-907/25014327; SR-01000390754; J-511375; SR-01000390754-1; Q22714645; F1011-0263; 3-AMINO-3-(2-HYDROXY-5-NITRO-PHENYL)-PROPIONICACID
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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 |
C15H12N2
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| Canonical SMILES |
C1=CC=C(C=C1)C2=CC(=NN2)C3=CC=CC=C3
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| InChI |
1S/C15H12N2/c1-3-7-12(8-4-1)14-11-15(17-16-14)13-9-5-2-6-10-13/h1-11H,(H,16,17)
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| InChIKey |
JXHKUYQCEJILEI-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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