General Information of the Compound
| Compound ID |
CP0900869
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| Compound Name |
(S)-N'1-[2-(3,5-Dimethyl-1H-pyrazol-4-yl)-5,6,7,8-tetrahydro-benzo[4,5]thieno[2,3-d]pyrimidin-4-yl]-3-phenyl-propane-1,2-diamine
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| Structure |
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| Formula |
C24H28N6S
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| Molecular Weight |
432.597
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| Canonical SMILES |
Cc1n[nH]c(C)c1-c1nc(NC[C@@H](N)Cc2ccccc2)c2c3c(sc2n1)CCCC3
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| InChI |
InChI=1S/C24H28N6S/c1-14-20(15(2)30-29-14)23-27-22(26-13-17(25)12-16-8-4-3-5-9-16)21-18-10-6-7-11-19(18)31-24(21)28-23/h3-5,8-9,17H,6-7,10-13,25H2,1-2H3,(H,29,30)(H,26,27,28)/t17-/m0/s1
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| InChIKey |
GNUFHHDGGKKPHR-KRWDZBQOSA-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