General Information of the Compound
| Compound ID |
CP0318899
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| Compound Name |
2,4-diamino-5,6-disubstituted pyrimidine, 8
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| Structure |
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| Formula |
C15H17N5
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| Molecular Weight |
267.336
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| Canonical SMILES |
Nc1nc-2c(Cc3ccccc-23)c(n1)N1CCNCC1
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| InChI |
InChI=1S/C15H17N5/c16-15-18-13-11-4-2-1-3-10(11)9-12(13)14(19-15)20-7-5-17-6-8-20/h1-4,17H,5-9H2,(H2,16,18,19)
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| InChIKey |
UXPDQPNIBOHOSD-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
Protein ID: PT02519, Histamine H4 receptor
Protein ID: PT01711, Histamine H4 receptor