General Information of the Compound
| Compound ID |
CP0482018
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| Compound Name |
N-[4-(4-quinolin-2-ylpiperazin-1-yl)butyl]imidazo[1,2-a]pyridine-2-carboxamide
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| Structure |
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| Formula |
C25H28N6O
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| Molecular Weight |
428.54
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| Canonical SMILES |
O=C(NCCCCN1CCN(CC1)c1ccc2ccccc2n1)c1cn2ccccc2n1
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| InChI |
InChI=1S/C25H28N6O/c32-25(22-19-31-14-5-3-9-23(31)28-22)26-12-4-6-13-29-15-17-30(18-16-29)24-11-10-20-7-1-2-8-21(20)27-24/h1-3,5,7-11,14,19H,4,6,12-13,15-18H2,(H,26,32)
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| InChIKey |
BWWHZGYOJOBIMA-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: PT00943, D(3) dopamine receptor