General Information of the Compound
| Compound ID |
CP0417233
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| Compound Name |
FIPAMEZOLE
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| Synonyms |
150586-58-6
1H-Imidazole,5-(2-ethyl-5-fluoro-2,3-dihydro-1H-inden-2-yl)-
4-((2RS)-2-Ethyl-5-fluoroindan-2-yl)-1H-imidazole
4-(2-ethyl-5-fluoro-indan-2-yl)-1H-imidazole
5-(2-ethyl-5-fluoro-1,3-dihydroinden-2-yl)-1H-imidazole
5-(2-ethyl-5-fluoro-2,3-dihydro-1h-inden-2-yl)-1h-imidazole
AC1L4U51
AC1Q4NYS
ACMC-1BZQD
BDBM50417007
CHEMBL1255582
CTK4C6705
Fipamezole
Fipamezole [INN]
JP-1730
KXSUAWAUCNFBQJ-UHFFFAOYSA-N
L001472
SB17014
SCHEMBL18826053
SCHEMBL935549
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| Structure |
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| Formula |
C14H15FN2
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| Molecular Weight |
230.286
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| Canonical SMILES |
CCC1(Cc2ccc(F)cc2C1)c1cnc[nH]1
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| InChI |
InChI=1S/C14H15FN2/c1-2-14(13-8-16-9-17-13)6-10-3-4-12(15)5-11(10)7-14/h3-5,8-9H,2,6-7H2,1H3,(H,16,17)
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| InChIKey |
KXSUAWAUCNFBQJ-UHFFFAOYSA-N
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| CAS |
150586-58-6
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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: PT01007, Alpha-1B adrenergic receptor
Protein ID: PT01650, Alpha-2A adrenergic receptor
Protein ID: PT02026, Alpha-2B adrenergic receptor
Protein ID: PT01598, Alpha-2C adrenergic receptor
Clinical Information about the Compound