General Information of the Compound
| Compound ID |
CP0425896
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| Compound Name |
N-(diaminomethylidene)-5-ethyl-9-hydroxy-9H-fluorene-2-carboxamide
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| Structure |
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| Formula |
C17H17N3O2
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| Molecular Weight |
295.342
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| Canonical SMILES |
CCc1cccc2C(O)c3cc(ccc3-c12)C(=O)N=C(N)N
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| InChI |
InChI=1S/C17H17N3O2/c1-2-9-4-3-5-12-14(9)11-7-6-10(8-13(11)15(12)21)16(22)20-17(18)19/h3-8,15,21H,2H2,1H3,(H4,18,19,20,22)
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| InChIKey |
NGBRYMGANCHZQY-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