General Information of the Compound
| Compound ID |
CP0508155
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| Compound Name |
(5-Amino-1-phenyl-1H-pyrazol-4-yl)phenylmethanone
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| Synonyms |
(5-AMINO-1-PHENYL-1H-PYRAZOL-4-YL)(PHENYL)METHANONE
(5-Amino-1-phenyl-1H-pyrazol-4-yl)(phenyl)methanone, AldrichCPR
(5-Amino-1-phenyl-1H-pyrazol-4-yl)phenyl methanone
(5-amino-1-phenyl-1H-pyrazol-4-yl)-phenyl-methanone
(5-amino-1-phenyl-1H-pyrazol-4-yl)phenylmethanone
1-Phenyl-4-benzoyl-1H-pyrazol-5-amine
4-benzoyl-1-phenyl-1H-pyrazol-5-amine
4-benzoyl-5-aminopyrazole 1
5-amino-4-benzoyl-1-phenylpyrazole
54606-37-0
BDBM15714
CHEMBL203333
FT-0728731
KB-208557
SCHEMBL13662120
ZINC12365464
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| Structure |
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| Formula |
C16H13N3O
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| Molecular Weight |
263.3
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| Canonical SMILES |
Nc1c(cnn1-c1ccccc1)C(=O)c1ccccc1
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| InChI |
InChI=1S/C16H13N3O/c17-16-14(15(20)12-7-3-1-4-8-12)11-18-19(16)13-9-5-2-6-10-13/h1-11H,17H2
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| InChIKey |
YMGWYPXWGVJIAJ-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound
Clinical Information about the Compound