General Information of the Compound
| Compound ID |
CP0904472
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| Compound Name |
(R)-3-(1H-Indol-3-yl)-N'1-(2-pyridin-4-yl-5,6,7,8-tetrahydro-benzo[4,5]thieno[2,3-d]pyrimidin-4-yl)-propane-1,2-diamine
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| Structure |
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| Formula |
C26H26N6S
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| Molecular Weight |
454.603
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| Canonical SMILES |
N[C@@H](CNc1nc(-c2ccncc2)nc2sc3c(c12)CCCC3)Cc1c[nH]c2ccccc12
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| InChI |
InChI=1S/C26H26N6S/c27-18(13-17-14-29-21-7-3-1-5-19(17)21)15-30-25-23-20-6-2-4-8-22(20)33-26(23)32-24(31-25)16-9-11-28-12-10-16/h1,3,5,7,9-12,14,18,29H,2,4,6,8,13,15,27H2,(H,30,31,32)/t18-/m1/s1
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| InChIKey |
MLOIWKKMICTUGS-GOSISDBHSA-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