General Information of the Compound
| Compound ID |
CP0379150
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| Compound Name |
3-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-1,3-benzoxazol-2-one
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| Structure |
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| Formula |
C22H27N3O3
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| Molecular Weight |
381.476
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| Canonical SMILES |
COc1ccccc1N1CCN(CCCCn2c3ccccc3oc2=O)CC1
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| InChI |
InChI=1S/C22H27N3O3/c1-27-20-10-4-2-8-18(20)24-16-14-23(15-17-24)12-6-7-13-25-19-9-3-5-11-21(19)28-22(25)26/h2-5,8-11H,6-7,12-17H2,1H3
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| InChIKey |
LYFIWEIPIISOAR-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
Protein ID: PT00819, 5-hydroxytryptamine receptor 1A
Protein ID: PT00941, 5-hydroxytryptamine receptor 7