General Information of the Compound
| Compound ID |
CP0059283
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| Compound Name |
6-(6-fluoroindol-1-yl)-2-[2-[7-(3-morpholin-4-ylpropoxy)quinolin-4-yl]oxyethyl]pyridazin-3-one
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| Structure |
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| Formula |
C30H30FN5O4
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| Molecular Weight |
543.599
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| Canonical SMILES |
Fc1ccc2ccn(-c3ccc(=O)n(CCOc4ccnc5cc(OCCCN6CCOCC6)ccc45)n3)c2c1
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| InChI |
InChI=1S/C30H30FN5O4/c31-23-3-2-22-9-12-35(27(22)20-23)29-6-7-30(37)36(33-29)15-19-40-28-8-10-32-26-21-24(4-5-25(26)28)39-16-1-11-34-13-17-38-18-14-34/h2-10,12,20-21H,1,11,13-19H2
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| InChIKey |
AVMUXOWCRXLJPW-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