General Information of the Compound
| Compound ID |
CP0943874
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| Compound Name |
N-[2-(3-{2-[2-(Morpholin-4-yl)pyrimidin-5-yl]ethyl}phenyl)ethyl]guanidine dihydrochloride
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| Structure |
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| Formula |
C19H28Cl2N6O
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| Molecular Weight |
427.38
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| Canonical SMILES |
Cl.Cl.N=C(N)NCCc1cccc(CCc2cnc(N3CCOCC3)nc2)c1
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| InChI |
InChI=1S/C19H26N6O.2ClH/c20-18(21)22-7-6-16-3-1-2-15(12-16)4-5-17-13-23-19(24-14-17)25-8-10-26-11-9-25;;/h1-3,12-14H,4-11H2,(H4,20,21,22);2*1H
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| InChIKey |
RCTFTHBNYBTSAS-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