General Information of the Compound
| Compound ID |
CP0919527
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| Compound Name |
3-(4,6-bis(phenylamino)-1,3,5-triazin-2-ylamino)propan-1-ol hydrochloride
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| Structure |
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| Formula |
C18H21ClN6O
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| Molecular Weight |
372.86
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| Canonical SMILES |
Cl.OCCCNc1nc(Nc2ccccc2)nc(Nc2ccccc2)n1
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| InChI |
InChI=1S/C18H20N6O.ClH/c25-13-7-12-19-16-22-17(20-14-8-3-1-4-9-14)24-18(23-16)21-15-10-5-2-6-11-15;/h1-6,8-11,25H,7,12-13H2,(H3,19,20,21,22,23,24);1H
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| InChIKey |
MUYMYANUNALLIZ-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