General Information of the Compound
| Compound ID |
CP0038698
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| Compound Name |
6-[3-(Naphthalene-2-carbonyl)-ureido]-hexanoic acid hydroxyamide
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| Structure |
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| Formula |
C18H21N3O4
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| Molecular Weight |
343.383
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| Canonical SMILES |
ONC(=O)CCCCCNC(=O)NC(=O)c1ccc2ccccc2c1
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| InChI |
InChI=1S/C18H21N3O4/c22-16(21-25)8-2-1-5-11-19-18(24)20-17(23)15-10-9-13-6-3-4-7-14(13)12-15/h3-4,6-7,9-10,12,25H,1-2,5,8,11H2,(H,21,22)(H2,19,20,23,24)
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| InChIKey |
HPXNIWNVCNUTRT-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