General Information of the Compound
| Compound ID |
CP0921388
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| Compound Name |
N-(Diaminomethylene)spiro[cyclopropane-1,9'-fluorene]-2'-carboxamide hydrochloride
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| Structure |
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| Formula |
C17H16ClN3O
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| Molecular Weight |
313.788
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| Canonical SMILES |
Cl.NC(N)=NC(=O)c1ccc2c(c1)C1(CC1)c1ccccc1-2
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| InChI |
InChI=1S/C17H15N3O.ClH/c18-16(19)20-15(21)10-5-6-12-11-3-1-2-4-13(11)17(7-8-17)14(12)9-10;/h1-6,9H,7-8H2,(H4,18,19,20,21);1H
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| InChIKey |
UKHMQGVNMNPFNO-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