General Information of the Compound
| Compound ID |
CP0382883
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| Compound Name |
1-cyano-3-[[(1S,3S)-3-(1H-imidazol-5-yl)cyclopentyl]methyl]-2-(2-methylpropyl)guanidine
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| Structure |
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| Formula |
C15H24N6
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| Molecular Weight |
288.399
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| Canonical SMILES |
CC(C)CN\C(NC[C@H]1CC[C@@H](C1)c1c[nH]cn1)=N\C#N
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| InChI |
InChI=1S/C15H24N6/c1-11(2)6-18-15(20-9-16)19-7-12-3-4-13(5-12)14-8-17-10-21-14/h8,10-13H,3-7H2,1-2H3,(H,17,21)(H2,18,19,20)/t12-,13-/m0/s1
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| InChIKey |
HMNHLBCXNSUALM-STQMWFEESA-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: PT01206, Histamine H1 receptor
Protein ID: PT01194, Histamine H3 receptor
Protein ID: PT01711, Histamine H4 receptor