General Information of the Compound
| Compound ID |
CP0920597
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| Compound Name |
8-Methyl-N-(diaminomethylene)-9-hydroxy-9Hfluorene-2-carboxamide hydrochloride
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| Structure |
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| Formula |
C16H16ClN3O2
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| Molecular Weight |
317.776
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| Canonical SMILES |
Cc1cccc2c1C(O)c1cc(C(=O)N=C(N)N)ccc1-2.Cl
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| InChI |
InChI=1S/C16H15N3O2.ClH/c1-8-3-2-4-11-10-6-5-9(15(21)19-16(17)18)7-12(10)14(20)13(8)11;/h2-7,14,20H,1H3,(H4,17,18,19,21);1H
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| InChIKey |
XXMIBYJNMRUJES-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