General Information of the Compound
| Compound ID |
CP0578457
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| Compound Name |
N3-(3- Cyclopropyl- phenyl)furo [2,3-c] pyridine-2,3- diamine
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| Structure |
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| Formula |
C16H15N3O
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| Molecular Weight |
265.316
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| Canonical SMILES |
Nc1oc2cnccc2c1Nc1cccc(c1)C1CC1
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| InChI |
InChI=1S/C16H15N3O/c17-16-15(13-6-7-18-9-14(13)20-16)19-12-3-1-2-11(8-12)10-4-5-10/h1-3,6-10,19H,4-5,17H2
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| InChIKey |
PLUTUNGOEFOMKE-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