General Information of the Compound
| Compound ID |
CP0236742
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| Compound Name |
2-cyclopropyl-4-(4-(2- methoxyphenyl)piperidin-1- yl)-N-methyl-N-propyl- quinazolin-7-amine
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| Structure |
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| Formula |
C27H34N4O
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| Molecular Weight |
430.596
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| Canonical SMILES |
CCCN(C)c1ccc2c(nc(nc2c1)C1CC1)N1CCC(CC1)c1ccccc1OC
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| InChI |
InChI=1S/C27H34N4O/c1-4-15-30(2)21-11-12-23-24(18-21)28-26(20-9-10-20)29-27(23)31-16-13-19(14-17-31)22-7-5-6-8-25(22)32-3/h5-8,11-12,18-20H,4,9-10,13-17H2,1-3H3
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| InChIKey |
FUVGMCPCFDCNII-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