General Information of the Compound
Compound ID |
CP0919185
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Compound Name |
(E/Z)-3-(1H-Imidazol-4-yl)propylbut-2-enylcarbamate hydrogenmaleate
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Structure |
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Formula |
C15H21N3O6
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Molecular Weight |
339.348
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Canonical SMILES |
CC=CCNC(=O)OCCCc1c[nH]cn1.O=C(O)/C=C\C(=O)O
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InChI |
InChI=1S/C11H17N3O2.C4H4O4/c1-2-3-6-13-11(15)16-7-4-5-10-8-12-9-14-10;5-3(6)1-2-4(7)8/h2-3,8-9H,4-7H2,1H3,(H,12,14)(H,13,15);1-2H,(H,5,6)(H,7,8)/b;2-1-
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InChIKey |
IMEAZPZIQNSCGN-BTJKTKAUSA-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: PT01711, Histamine H4 receptor