General Information of the Compound
| Compound ID |
CP0923175
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| Compound Name |
(S)-N'1-(7,9-Dimethyl-2-pyridin-4-yl-pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-yl)-propane-1,2-diamine
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| Structure |
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| Formula |
C19H20N6S
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| Molecular Weight |
364.478
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| Canonical SMILES |
Cc1cc(C)c2c(n1)sc1c(NC[C@H](C)N)nc(-c3ccncc3)nc12
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| InChI |
InChI=1S/C19H20N6S/c1-10-8-12(3)23-19-14(10)15-16(26-19)18(22-9-11(2)20)25-17(24-15)13-4-6-21-7-5-13/h4-8,11H,9,20H2,1-3H3,(H,22,24,25)/t11-/m0/s1
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| InChIKey |
SBVYNSINPDQOPR-NSHDSACASA-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