General Information of the Compound
| Compound ID |
CP0486067
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| Compound Name |
3-[(6-phenyl-3-pyridin-2-yl-1,2,4-triazin-5-yl)amino]propan-1-ol
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| Structure |
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| Formula |
C17H17N5O
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| Molecular Weight |
307.357
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| Canonical SMILES |
OCCCNc1nc(nnc1-c1ccccc1)-c1ccccn1
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| InChI |
InChI=1S/C17H17N5O/c23-12-6-11-19-17-15(13-7-2-1-3-8-13)21-22-16(20-17)14-9-4-5-10-18-14/h1-5,7-10,23H,6,11-12H2,(H,19,20,22)
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| InChIKey |
ZWQHKUKLAHMVNA-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