General Information of the Compound
Compound ID |
CP0333345
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Compound Name |
N-[4-(4-ethylpiperazin-1-yl)phenyl]acridin-9-amine
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Synonyms |
143069-08-3
9-Acridinamine, N-(4-(4-ethyl-1-piperazinyl)phenyl)-
9-Acridinamine,N-[4-(4-ethyl-1-piperazinyl)phenyl]-
AC1MILKO
ACMC-20n23a
AKOS030561802
BDBM50196122
CBDivE_005028
CHEMBL217366
CTK4C3465
DTXSID10162300
GNF-PF-3878
N-(4-(4-Ethyl-1-piperazinyl)phenyl)-9-acridinamine
N-(4-(4-ethylpiperazin-1-yl)phenyl)acridin-9-amine
N-[4-(4-ethylpiperazin-1-yl)phenyl]acridin-9-amine
TCMDC-124255
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Structure |
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Formula |
C25H26N4
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Molecular Weight |
382.511
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Canonical SMILES |
CCN1CCN(CC1)c1ccc(Nc2c3ccccc3nc3ccccc23)cc1
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InChI |
InChI=1S/C25H26N4/c1-2-28-15-17-29(18-16-28)20-13-11-19(12-14-20)26-25-21-7-3-5-9-23(21)27-24-10-6-4-8-22(24)25/h3-14H,2,15-18H2,1H3,(H,26,27)
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InChIKey |
CUVBGWMAORETGV-UHFFFAOYSA-N
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CAS |
143069-08-3
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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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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: PT01650, Alpha-2A adrenergic receptor
Protein ID: PT02026, Alpha-2B adrenergic receptor
Protein ID: PT01598, Alpha-2C adrenergic receptor
Clinical Information about the Compound