General Information of the Compound
| Compound ID |
CP0851181
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| Compound Name |
2-amino-7-hydroxy-4-(pyridin-3-yl)-4H-chromene-3-carbonitrile
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| Structure |
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| Formula |
C15H11N3O2
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| Molecular Weight |
265.272
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| Canonical SMILES |
N#CC1=C(N)Oc2cc(O)ccc2C1c1cccnc1
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| InChI |
InChI=1S/C15H11N3O2/c16-7-12-14(9-2-1-5-18-8-9)11-4-3-10(19)6-13(11)20-15(12)17/h1-6,8,14,19H,17H2
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| InChIKey |
BYNZBQVDYXVNBB-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