General Information of the Compound
| Compound ID |
CP0497769
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| Compound Name |
3-Amino-8-chloro-2-[4-(4-quinolin-2-ylpiperazin-1-yl)butyl]-3Hquinazolin-4-one
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| Structure |
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| Formula |
C25H27ClN6O
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| Molecular Weight |
462.985
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| Canonical SMILES |
Nn1c(CCCCN2CCN(CC2)c2ccc3ccccc3n2)nc2c(Cl)cccc2c1=O
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| InChI |
InChI=1S/C25H27ClN6O/c26-20-8-5-7-19-24(20)29-23(32(27)25(19)33)10-3-4-13-30-14-16-31(17-15-30)22-12-11-18-6-1-2-9-21(18)28-22/h1-2,5-9,11-12H,3-4,10,13-17,27H2
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| InChIKey |
XVBPOYYIPRSULQ-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: PT00819, 5-hydroxytryptamine receptor 1A
Protein ID: PT02227, 5-hydroxytryptamine receptor 3A