General Information of the Compound
| Compound ID |
CP0951929
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| Compound Name |
(R)-1-Phenyl-2-(2-pyridin-4-yl-5,6,7,8-tetrahydro-benzo[4,5]thieno[2,3-d]pyrimidin-4-yloxy)-ethylamine
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| Structure |
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| Formula |
C23H22N4OS
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| Molecular Weight |
402.523
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| Canonical SMILES |
N[C@@H](COc1nc(-c2ccncc2)nc2sc3c(c12)CCCC3)c1ccccc1
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| InChI |
InChI=1S/C23H22N4OS/c24-18(15-6-2-1-3-7-15)14-28-22-20-17-8-4-5-9-19(17)29-23(20)27-21(26-22)16-10-12-25-13-11-16/h1-3,6-7,10-13,18H,4-5,8-9,14,24H2/t18-/m0/s1
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| InChIKey |
IVLPROCMKPTCHM-SFHVURJKSA-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