General Information of the Compound
| Compound ID |
CP0918281
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| Compound Name |
N-(Diaminomethylene)-9-oxo-9H-fluorene-2-carboxamide
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| Structure |
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| Formula |
C15H11N3O2
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| Molecular Weight |
265.272
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| Canonical SMILES |
NC(N)=NC(=O)c1ccc2c(c1)C(=O)c1ccccc1-2
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| InChI |
InChI=1S/C15H11N3O2/c16-15(17)18-14(20)8-5-6-10-9-3-1-2-4-11(9)13(19)12(10)7-8/h1-7H,(H4,16,17,18,20)
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| InChIKey |
MYUBWXIRYYRNNG-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: PT01019, 5-hydroxytryptamine receptor 2B
Protein ID: PT00941, 5-hydroxytryptamine receptor 7