General Information of the Compound
| Compound ID |
CP0046684
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| Compound Name |
2-{4-[4,4-bis(4-fluorophenyl)butyl]piperazin-1-yl}-N-(2,6-dimethylphenyl)acetamide
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| Synonyms |
1-Piperazineacetamide, 4-(4,4-bis(4-fluorophenyl)butyl)-N-(2,6-dimethylphenyl)-
3416-26-0
4-(4,4-Bis(p-fluorophenyl)butyl)-1-piperazineaceto-2',6'-xylidide
Angex
BRN 0904339
C30H35F2N3O
CAS-3416-26-0
CHEMBL92870
Clinium
Corflazine
EINECS 222-312-8
J4ZHN3HBTE
Klinium
LIDOFLAZINE
Lidoflazin
Lidoflazina [INN-Spanish]
Lidoflazina [Italian]
Lidoflazine [USAN:INN:BAN]
Lidoflazinum
Lidoflazinum [INN-Latin]
MCN-JR-7904
McN-JR 7904
NCGC00016627-01
NCGC00016627-04
Ordiflazine
R 7904
UNII-J4ZHN3HBTE
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| Structure |
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| Formula |
C30H35F2N3O
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| Molecular Weight |
491.626
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| Canonical SMILES |
Cc1cccc(C)c1NC(=O)CN1CCN(CCCC(c2ccc(F)cc2)c2ccc(F)cc2)CC1
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| InChI |
InChI=1S/C30H35F2N3O/c1-22-5-3-6-23(2)30(22)33-29(36)21-35-19-17-34(18-20-35)16-4-7-28(24-8-12-26(31)13-9-24)25-10-14-27(32)15-11-25/h3,5-6,8-15,28H,4,7,16-21H2,1-2H3,(H,33,36)
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| InChIKey |
ZBIAKUMOEKILTF-UHFFFAOYSA-N
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| CAS |
3416-26-0
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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: PT04241, Equilibrative nucleoside transporter 1
Protein ID: PT06109, Geminin
Protein ID: PT02997, Isocitrate dehydrogenase [NADP] cytoplasmic
Clinical Information about the Compound