General Information of the Compound
| Compound ID |
CP0510317
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| Compound Name |
(2-(1H-indol-3-yl)ethylamino)(pyrimidin-2-ylamino)methaniminium
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| Structure |
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| Formula |
C15H16N6
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| Molecular Weight |
280.335
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| Canonical SMILES |
NC(Nc1ncccn1)=NCCc1c[nH]c2ccccc12
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| InChI |
InChI=1S/C15H16N6/c16-14(21-15-18-7-3-8-19-15)17-9-6-11-10-20-13-5-2-1-4-12(11)13/h1-5,7-8,10,20H,6,9H2,(H3,16,17,18,19,21)
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| InChIKey |
RWEYERKZCOOCCP-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