General Information of the Compound
Compound ID |
CP0498670
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Compound Name |
N-(diaminomethylidene)-9-ethyl-9-methoxyfluorene-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 |
Cl.CCC1(OC)c2ccccc2-c2ccc(cc12)C(=O)N=C(N)N
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InChI |
InChI=1S/C18H19N3O2.ClH/c1-3-18(23-2)14-7-5-4-6-12(14)13-9-8-11(10-15(13)18)16(22)21-17(19)20;/h4-10H,3H2,1-2H3,(H4,19,20,21,22);1H
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InChIKey |
UNQWXBWBXMAIIO-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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