General Information of the Compound
| Compound ID |
CP0039002
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| Compound Name |
1-(4-Fluoro-phenyl)-4-(4-pyridin-2-yl-piperazin-1-yl)-butan-1-one(Azaperone)
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| Synonyms |
1-(3-(4-Fluorobenzoyl)propyl)-4-(2-pyridyl)piperazine
1-(4-Fluorophenyl)-4-[4-(2-pyridinyl)-1-piperazinyl]-1-butanone
1-Butanone, 1-(4-fluorophenyl)-4-[4-(2-pyridinyl)-1-piperazinyl]-
1649-18-9
4'-Fluoro-4-(4-(2-pyridyl)-1-piperazinyl)butyrophenone
Azaperon
Azaperona
Azaperona [INN-Spanish]
Azaperone
Azaperonum
Azaperonum [INN-Latin]
Azeperone
BRN 0565491
C19H22FN3O
CCRIS 1586
EINECS 216-715-8
Eucalmyl
Fluoperidol
MLS003106751
NSC 170976
R 1929
R-1929
Sedaperone vet
Stresnil
Suicalm
UNII-19BV78AK7W
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| Structure |
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| Formula |
C19H22FN3O
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| Molecular Weight |
327.403
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| Canonical SMILES |
Fc1ccc(cc1)C(=O)CCCN1CCN(CC1)c1ccccn1
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| InChI |
InChI=1S/C19H22FN3O/c20-17-8-6-16(7-9-17)18(24)4-3-11-22-12-14-23(15-13-22)19-5-1-2-10-21-19/h1-2,5-10H,3-4,11-15H2
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| InChIKey |
XTKDAFGWCDAMPY-UHFFFAOYSA-N
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| CAS |
1649-18-9
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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: PT01005, D(2) dopamine receptor
Protein ID: PT00943, D(3) dopamine receptor
Protein ID: PT06109, Geminin
Clinical Information about the Compound