General Information of the Compound
Compound ID |
CP0385078
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Compound Name |
US8796297, 3
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Structure |
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Formula |
C9H17N5
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Molecular Weight |
195.27
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Canonical SMILES |
CN(C)CCN(C)c1ccnc(N)n1
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InChI |
InChI=1S/C9H17N5/c1-13(2)6-7-14(3)8-4-5-11-9(10)12-8/h4-5H,6-7H2,1-3H3,(H2,10,11,12)
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InChIKey |
SGPKVIBSNJZALW-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: PT01194, Histamine H3 receptor
Protein ID: PT01173, Histamine H3 receptor