General Information of the Compound
| Compound ID |
CP0517448
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| Compound Name |
1-methyl-N-(2-(6-oxo-6,7,8,9-tetrahydro-3H-pyrrolo[3,2-f]isoquinolin-1-yl)ethyl)pyrrolidine-3-carboxamide
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| Structure |
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| Formula |
C19H24N4O2
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| Molecular Weight |
340.427
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| Canonical SMILES |
CN1CCC(C1)C(=O)NCCc1c[nH]c2ccc3C(=O)NCCc3c12
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| InChI |
InChI=1S/C19H24N4O2/c1-23-9-6-13(11-23)18(24)20-7-4-12-10-22-16-3-2-15-14(17(12)16)5-8-21-19(15)25/h2-3,10,13,22H,4-9,11H2,1H3,(H,20,24)(H,21,25)
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| InChIKey |
KZYOFYQEJLXXSP-UHFFFAOYSA-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