General Information of the Compound
| Compound ID |
CP0372480
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| Compound Name |
2-(morpholin-4-ylcarbonylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid
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| Structure |
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| Formula |
C14H18N2O4S
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| Molecular Weight |
310.375
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| Canonical SMILES |
OC(=O)c1c(NC(=O)N2CCOCC2)sc2CCCCc12
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| InChI |
InChI=1S/C14H18N2O4S/c17-13(18)11-9-3-1-2-4-10(9)21-12(11)15-14(19)16-5-7-20-8-6-16/h1-8H2,(H,15,19)(H,17,18)
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| InChIKey |
PCCNCBVRNBOTHF-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