General Information of the Compound
| Compound ID |
CP0436662
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| Compound Name |
3-[N'-(4,5-Dihydro-oxazol-2-yl)-N-p-tolyl-hydrazino]-phenol
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| Structure |
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| Formula |
C16H17N3O2
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| Molecular Weight |
283.331
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| Canonical SMILES |
Cc1ccc(cc1)N(N=C1NCCO1)c1cccc(O)c1
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| InChI |
InChI=1S/C16H17N3O2/c1-12-5-7-13(8-6-12)19(18-16-17-9-10-21-16)14-3-2-4-15(20)11-14/h2-8,11,20H,9-10H2,1H3,(H,17,18)
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| InChIKey |
HAIKGHUWKLUYNG-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