General Information of the Compound
| Compound ID |
CP0158844
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| Compound Name |
5-morpholin-4-yl-2-phenylmethoxy-N-pyridazin-4-ylbenzamide
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| Structure |
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| Formula |
C22H22N4O3
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| Molecular Weight |
390.443
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| Canonical SMILES |
O=C(Nc1ccnnc1)c1cc(ccc1OCc1ccccc1)N1CCOCC1
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| InChI |
InChI=1S/C22H22N4O3/c27-22(25-18-8-9-23-24-15-18)20-14-19(26-10-12-28-13-11-26)6-7-21(20)29-16-17-4-2-1-3-5-17/h1-9,14-15H,10-13,16H2,(H,23,25,27)
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| InChIKey |
ABAQMTMQQSSUGL-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