General Information of the Compound
| Compound ID |
CP0850547
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| Compound Name |
N-(Diaminomethylene)dibenzo[b,d]furan-3-carboxamidemonohydrochloride
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| Structure |
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| Formula |
C14H12ClN3O2
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| Molecular Weight |
289.722
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| Canonical SMILES |
Cl.NC(N)=NC(=O)c1ccc2c(c1)oc1ccccc12
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| InChI |
InChI=1S/C14H11N3O2.ClH/c15-14(16)17-13(18)8-5-6-10-9-3-1-2-4-11(9)19-12(10)7-8;/h1-7H,(H4,15,16,17,18);1H
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| InChIKey |
GVBZJGQHOZHADK-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