General Information of the Compound
| Compound ID |
CP0195311
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| Compound Name |
3-(1H-Imidazol-4-yl)propyl2-cyclohexylbutylcarbamate hydrogenmaleate
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| Structure |
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| Formula |
C17H29N3O2
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| Molecular Weight |
307.438
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| Canonical SMILES |
O=C(NCCCCC1CCCCC1)OCCCc1cnc[nH]1
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| InChI |
InChI=1S/C17H29N3O2/c21-17(22-12-6-10-16-13-18-14-20-16)19-11-5-4-9-15-7-2-1-3-8-15/h13-15H,1-12H2,(H,18,20)(H,19,21)
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| InChIKey |
LJHWQMAXBBKMSE-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