General Information of the Compound
| Compound ID |
CP0425603
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| Compound Name |
2-chloranyl-N-(4-phenylphenyl)ethanamide
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| Structure |
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| Formula |
C14H12ClNO
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| Molecular Weight |
245.709
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| Canonical SMILES |
ClCC(=O)Nc1ccc(cc1)-c1ccccc1
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| InChI |
InChI=1S/C14H12ClNO/c15-10-14(17)16-13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-9H,10H2,(H,16,17)
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| InChIKey |
IDXDZLUJUXGKJZ-UHFFFAOYSA-N
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| CAS |
3289-77-8
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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
Protein ID: PT06109, Geminin
Protein ID: PT02997, Isocitrate dehydrogenase [NADP] cytoplasmic
Protein ID: PT06033, Microphthalmia-associated transcription factor