General Information of the Compound
| Compound ID |
CP0562772
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| Compound Name |
1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-3-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]urea
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| Formula |
C17H20N4O2
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| Molecular Weight |
312.373
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| Canonical SMILES |
Cc1nnc(CNC(=O)Nc2c3CCCc3cc3CCCc23)o1
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| InChI |
InChI=1S/C17H20N4O2/c1-10-20-21-15(23-10)9-18-17(22)19-16-13-6-2-4-11(13)8-12-5-3-7-14(12)16/h8H,2-7,9H2,1H3,(H2,18,19,22)
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| InChIKey |
PMIBBIMTFQHPOH-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