General Information of the Compound
| Compound ID |
CP0496735
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| Compound Name |
2-(4,5-dihydro-1,3-oxazol-2-yl)-1-(3-methoxyphenyl)-1-(4-methylphenyl)hydrazine
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| Structure |
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| Formula |
C17H19N3O2
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| Molecular Weight |
297.358
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| Canonical SMILES |
COc1cccc(c1)N(N=C1NCCO1)c1ccc(C)cc1
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| InChI |
InChI=1S/C17H19N3O2/c1-13-6-8-14(9-7-13)20(19-17-18-10-11-22-17)15-4-3-5-16(12-15)21-2/h3-9,12H,10-11H2,1-2H3,(H,18,19)
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| InChIKey |
IOEIAXGHDJMROV-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: PT01089, Alpha-1A adrenergic receptor
Protein ID: PT01650, Alpha-2A adrenergic receptor