General Information of the Compound
| Compound ID |
CP0740386
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| Compound Name |
(6-Methoxy-quinazolin-4-yl)-(3,4,5-trimethoxy-phenyl)-amine hydrochloride, 1M H2O
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| Structure |
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| Formula |
C18H20ClN3O4
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| Molecular Weight |
377.828
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| Canonical SMILES |
COc1ccc2ncnc(Nc3cc(OC)c(OC)c(OC)c3)c2c1.Cl
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| InChI |
InChI=1S/C18H19N3O4.ClH/c1-22-12-5-6-14-13(9-12)18(20-10-19-14)21-11-7-15(23-2)17(25-4)16(8-11)24-3;/h5-10H,1-4H3,(H,19,20,21);1H
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| InChIKey |
QMAUSGZWIZJPFT-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