General Information of the Compound
| Compound ID |
CP0920595
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| Compound Name |
N-(Diaminomethylene)-5-ethyl-9-hydroxy-9-methyl-9Hfluorene-2-carboxamide hydrochloride
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| Structure |
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| Formula |
C18H20ClN3O2
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| Molecular Weight |
345.83
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| Canonical SMILES |
CCc1cccc2c1-c1ccc(C(=O)N=C(N)N)cc1C2(C)O.Cl
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| InChI |
InChI=1S/C18H19N3O2.ClH/c1-3-10-5-4-6-13-15(10)12-8-7-11(16(22)21-17(19)20)9-14(12)18(13,2)23;/h4-9,23H,3H2,1-2H3,(H4,19,20,21,22);1H
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| InChIKey |
DEFMIXNDXBLCFJ-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