General Information of the Compound
| Compound ID |
CP0941820
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| Compound Name |
4-(3-(6-chloro-2-(diaminomethyleneamino)quinazolin-4-yl)phenyl)piperazine-1-carboximidamide
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| Structure |
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| Formula |
C20H22ClN9
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| Molecular Weight |
423.912
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| Canonical SMILES |
N=C(N)N1CCN(c2cccc(-c3nc(N=C(N)N)nc4ccc(Cl)cc34)c2)CC1
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| InChI |
InChI=1S/C20H22ClN9/c21-13-4-5-16-15(11-13)17(27-20(26-16)28-18(22)23)12-2-1-3-14(10-12)29-6-8-30(9-7-29)19(24)25/h1-5,10-11H,6-9H2,(H3,24,25)(H4,22,23,26,27,28)
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| InChIKey |
QPZNWMHAVIQCQS-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