General Information of the Compound
| Compound ID |
CP0208525
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| Compound Name |
N-[4-(6-bromo-2,3-dihydroindol-1-yl)quinazolin-6-yl]prop-2-enamide
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| Structure |
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| Formula |
C19H15BrN4O
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| Molecular Weight |
395.26
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| Canonical SMILES |
Brc1ccc2CCN(c2c1)c1ncnc2ccc(NC(=O)C=C)cc12
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| InChI |
InChI=1S/C19H15BrN4O/c1-2-18(25)23-14-5-6-16-15(10-14)19(22-11-21-16)24-8-7-12-3-4-13(20)9-17(12)24/h2-6,9-11H,1,7-8H2,(H,23,25)
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| InChIKey |
NIPWAVUDLFTENM-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