General Information of the Compound
| Compound ID |
CP0436856
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| Compound Name |
8-hydroxy-5-(4-methylpiperazin-1-yl)-1H-quinolin-2-one
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| Structure |
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| Formula |
C14H17N3O2
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| Molecular Weight |
259.309
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| Canonical SMILES |
CN1CCN(CC1)c1ccc(O)c2[nH]c(=O)ccc12
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| InChI |
InChI=1S/C14H17N3O2/c1-16-6-8-17(9-7-16)11-3-4-12(18)14-10(11)2-5-13(19)15-14/h2-5,18H,6-9H2,1H3,(H,15,19)
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| InChIKey |
UYCJWHABGCDKEQ-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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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: PT00825, 5-hydroxytryptamine receptor 2A
Protein ID: PT01195, D(1A) dopamine receptor
Protein ID: PT01169, D(1B) dopamine receptor
Protein ID: PT01005, D(2) dopamine receptor
Protein ID: PT00943, D(3) dopamine receptor
Protein ID: PT01161, D(4) dopamine receptor