General Information of the Compound
| Compound ID |
CP0429210
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| Compound Name |
6-chloro-N-(furan-2-ylmethyl)-8-methyl-2-(4-methylpiperazin-1-yl)quinazolin-4-amine
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| Structure |
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| Formula |
C19H22ClN5O
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| Molecular Weight |
371.872
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| Canonical SMILES |
CN1CCN(CC1)c1nc(NCc2ccco2)c2cc(Cl)cc(C)c2n1
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| InChI |
InChI=1S/C19H22ClN5O/c1-13-10-14(20)11-16-17(13)22-19(25-7-5-24(2)6-8-25)23-18(16)21-12-15-4-3-9-26-15/h3-4,9-11H,5-8,12H2,1-2H3,(H,21,22,23)
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| InChIKey |
YUZRGISUAJJLAM-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