General Information of the Compound
| Compound ID |
CP0854867
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| Compound Name |
cyclopentyl-[4-(1H-imidazol-4-yl)-butyl]-amine
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| Structure |
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| Formula |
C12H21N3
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| Molecular Weight |
207.321
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| Canonical SMILES |
c1nc(CCCCNC2CCCC2)c[nH]1
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| InChI |
InChI=1S/C12H21N3/c1-2-6-11(5-1)14-8-4-3-7-12-9-13-10-15-12/h9-11,14H,1-8H2,(H,13,15)
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| InChIKey |
AVZAABIFUPTQRO-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: PT01194, Histamine H3 receptor
Protein ID: PT01711, Histamine H4 receptor