General Information of the Compound
| Compound ID |
CP0549354
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| Compound Name |
(11R)-10-methyl-11-phenyl-1,10-diazatricyclo[9.2.1.03,8]tetradeca-3(8),4,6-trien-5-ol
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| Formula |
C19H22N2O
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| Molecular Weight |
294.398
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| Canonical SMILES |
CN1Cc2ccc(O)cc2CN2CC[C@]1(C2)c1ccccc1
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| InChI |
InChI=1S/C19H22N2O/c1-20-12-15-7-8-18(22)11-16(15)13-21-10-9-19(20,14-21)17-5-3-2-4-6-17/h2-8,11,22H,9-10,12-14H2,1H3/t19-/m0/s1
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| InChIKey |
LAMYHCCAULCDTG-IBGZPJMESA-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