General Information of the Compound
Compound ID |
CP0504528
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Compound Name |
1-(4-(3-(4-(3-fluorophenyl)pyridazino[4,5-b]indolizin-1-ylamino)propyl)piperazin-1-yl)propan-1-one
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Structure |
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Formula |
C26H29FN6O
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Molecular Weight |
460.557
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Canonical SMILES |
CCC(=O)N1CCN(CCCNc2nnc(-c3cccc(F)c3)c3c2cc2ccccn32)CC1
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InChI |
InChI=1S/C26H29FN6O/c1-2-23(34)32-15-13-31(14-16-32)11-6-10-28-26-22-18-21-9-3-4-12-33(21)25(22)24(29-30-26)19-7-5-8-20(27)17-19/h3-5,7-9,12,17-18H,2,6,10-11,13-16H2,1H3,(H,28,30)
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InChIKey |
SSOREJZXANZCSA-UHFFFAOYSA-N
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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: PT01305, 3',5'-cyclic-AMP phosphodiesterase 4B
Protein ID: PT01538, 3',5'-cyclic-AMP phosphodiesterase 4D