General Information of the Compound
| Compound ID |
CP0420790
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| Compound Name |
5-chloroindolecarboxamide, 2a
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| Structure |
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| Formula |
C16H13ClN2O2
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| Molecular Weight |
300.745
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| Canonical SMILES |
OCc1ccc(NC(=O)c2cc3cc(Cl)ccc3[nH]2)cc1
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| InChI |
InChI=1S/C16H13ClN2O2/c17-12-3-6-14-11(7-12)8-15(19-14)16(21)18-13-4-1-10(9-20)2-5-13/h1-8,19-20H,9H2,(H,18,21)
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| InChIKey |
AXRLHHFRSCCWLI-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