General Information of the Compound
Compound ID |
CP0422986
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Compound Name |
2-N-(2,2-dimethylpropyl)-4-N-piperidin-4-ylpyrimidine-2,4-diamine;2,2,2-trifluoroacetic acid
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Structure |
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Formula |
C18H27F6N5O4
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Molecular Weight |
491.433
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Canonical SMILES |
OC(=O)C(F)(F)F.OC(=O)C(F)(F)F.CC(C)(C)CNc1nccc(NC2CCNCC2)n1
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InChI |
InChI=1S/C14H25N5.2C2HF3O2/c1-14(2,3)10-17-13-16-9-6-12(19-13)18-11-4-7-15-8-5-11;2*3-2(4,5)1(6)7/h6,9,11,15H,4-5,7-8,10H2,1-3H3,(H2,16,17,18,19);2*(H,6,7)
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InChIKey |
YCZAUAWPFJPAIT-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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: PT01357, Histamine H2 receptor
Protein ID: PT01194, Histamine H3 receptor
Protein ID: PT01711, Histamine H4 receptor