General Information of the Compound
| Compound ID |
CP0425957
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| Compound Name |
1-[3-[4-(1H-indol-5-yl)piperidin-1-yl]propyl]-3,4-dihydroquinolin-2-one
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| Structure |
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| Formula |
C25H29N3O
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| Molecular Weight |
387.527
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| Canonical SMILES |
O=C1CCc2ccccc2N1CCCN1CCC(CC1)c1ccc2[nH]ccc2c1
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| InChI |
InChI=1S/C25H29N3O/c29-25-9-7-20-4-1-2-5-24(20)28(25)15-3-14-27-16-11-19(12-17-27)21-6-8-23-22(18-21)10-13-26-23/h1-2,4-6,8,10,13,18-19,26H,3,7,9,11-12,14-17H2
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| InChIKey |
QJMDUKSLBFAKOC-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: PT01005, D(2) dopamine receptor
Protein ID: PT01310, Muscarinic acetylcholine receptor M1
Protein ID: PT00897, Potassium voltage-gated channel subfamily H member 2