General Information of the Compound
| Compound ID |
CP0403671
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| Compound Name |
[(3aR,6aS)-2-methyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-(1H-pyrrolo[2,3-b]pyridin-2-yl)methanone
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| Structure |
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| Formula |
C15H18N4O
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| Molecular Weight |
270.336
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| Canonical SMILES |
CN1C[C@H]2CN(C[C@H]2C1)C(=O)c1cc2cccnc2[nH]1
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| InChI |
InChI=1S/C15H18N4O/c1-18-6-11-8-19(9-12(11)7-18)15(20)13-5-10-3-2-4-16-14(10)17-13/h2-5,11-12H,6-9H2,1H3,(H,16,17)/t11-,12+
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| InChIKey |
VOSWXKJWGVEJGR-TXEJJXNPSA-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