General Information of the Compound
| Compound ID |
CP0182411
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| Compound Name |
4-[3-(2-chloropyridin-3-yl)pyrrolo[3,2-c]pyridin-1-yl]pyrimidin-2-amine
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| Structure |
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| Formula |
C16H11ClN6
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| Molecular Weight |
322.759
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| Canonical SMILES |
Nc1nccc(n1)-n1cc(-c2cccnc2Cl)c2cnccc12
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| InChI |
InChI=1S/C16H11ClN6/c17-15-10(2-1-5-20-15)12-9-23(13-3-6-19-8-11(12)13)14-4-7-21-16(18)22-14/h1-9H,(H2,18,21,22)
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| InChIKey |
CCCPUPRKQZVNNE-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