General Information of the Compound
| Compound ID |
CP0475513
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| Compound Name |
2-cyclopropyl-4-[4-(2-methoxyphenyl)piperazin-1-yl]-N,N-dimethylquinazolin-6-amine
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| Structure |
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| Formula |
C24H29N5O
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| Molecular Weight |
403.53
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| Canonical SMILES |
COc1ccccc1N1CCN(CC1)c1nc(nc2ccc(cc12)N(C)C)C1CC1
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| InChI |
InChI=1S/C24H29N5O/c1-27(2)18-10-11-20-19(16-18)24(26-23(25-20)17-8-9-17)29-14-12-28(13-15-29)21-6-4-5-7-22(21)30-3/h4-7,10-11,16-17H,8-9,12-15H2,1-3H3
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| InChIKey |
GIPKILYDHHMWQP-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