General Information of the Compound
| Compound ID |
CP0892111
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| Compound Name |
2-methyl-4-(4-methylpiperazin-1-yl)benzofuro[3,2-d]pyrimidine
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| Structure |
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| Formula |
C16H18N4O
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| Molecular Weight |
282.347
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| Canonical SMILES |
Cc1nc(N2CCN(C)CC2)c2oc3ccccc3c2n1
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| InChI |
InChI=1S/C16H18N4O/c1-11-17-14-12-5-3-4-6-13(12)21-15(14)16(18-11)20-9-7-19(2)8-10-20/h3-6H,7-10H2,1-2H3
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| InChIKey |
JLDOSJPLOCSHKW-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
Protein ID: PT01494, Beta-2 adrenergic receptor
Protein ID: PT01711, Histamine H4 receptor