General Information of the Compound
| Compound ID |
CP0420339
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| Compound Name |
N-benzyl-2-[2-[5-(dimethylamino)pentylsulfanyl]-3-phenyl-4H-quinazolin-4-yl]acetamide
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| Structure |
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| Formula |
C30H36N4OS
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| Molecular Weight |
500.712
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| Canonical SMILES |
CN(C)CCCCCSC1=Nc2ccccc2C(CC(=O)NCc2ccccc2)N1c1ccccc1
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| InChI |
InChI=1S/C30H36N4OS/c1-33(2)20-12-5-13-21-36-30-32-27-19-11-10-18-26(27)28(34(30)25-16-8-4-9-17-25)22-29(35)31-23-24-14-6-3-7-15-24/h3-4,6-11,14-19,28H,5,12-13,20-23H2,1-2H3,(H,31,35)
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| InChIKey |
AVURAPCJQDDGMZ-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: PT03095, Voltage-dependent T-type calcium channel subunit alpha-1G
Protein ID: PT04557, Voltage-dependent T-type calcium channel subunit alpha-1H
Protein ID: PT02881, Voltage-dependent T-type calcium channel subunit alpha-1I
Cell Viability or Cytotoxicity Assay
| Cell Line ID | Cell Line Name | Cell Line Organism | |
| CL000068 | A-549 | Homo sapiens (Human) | 1 |
| 1 |
IC50 = 138200 nM
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TI
LI
LO
TS
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