General Information of the Compound
| Compound ID |
CP0103611
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| Compound Name |
4-{3-[4-(3,4-Dichloro-phenyl)-5-pyridin-4-yl-imidazol-1-yl]-propyl}-morpholine
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| Structure |
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| Formula |
C21H22Cl2N4O
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| Molecular Weight |
417.34
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| Canonical SMILES |
Clc1ccc(cc1Cl)-c1ncn(CCCN2CCOCC2)c1-c1ccncc1
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| InChI |
InChI=1S/C21H22Cl2N4O/c22-18-3-2-17(14-19(18)23)20-21(16-4-6-24-7-5-16)27(15-25-20)9-1-8-26-10-12-28-13-11-26/h2-7,14-15H,1,8-13H2
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| InChIKey |
LJNWACYTYAWEFK-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