General Information of the Compound
| Compound ID |
CP0406382
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| Compound Name |
N-[4-[[2-(methylamino)-5,6,7,8-tetrahydroquinazolin-6-yl]-propylamino]butyl]-4-phenylbenzamide
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| Structure |
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| Formula |
C29H37N5O
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| Molecular Weight |
471.649
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| Canonical SMILES |
CCCN(CCCCNC(=O)c1ccc(cc1)-c1ccccc1)C1CCc2nc(NC)ncc2C1
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| InChI |
InChI=1S/C29H37N5O/c1-3-18-34(26-15-16-27-25(20-26)21-32-29(30-2)33-27)19-8-7-17-31-28(35)24-13-11-23(12-14-24)22-9-5-4-6-10-22/h4-6,9-14,21,26H,3,7-8,15-20H2,1-2H3,(H,31,35)(H,30,32,33)
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| InChIKey |
JQQWLXXUXOPSDP-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