General Information of the Compound
| Compound ID |
CP0910342
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| Compound Name |
cis-4-(benzyloxy)-N,N-dimethyl-1-phenylcyclohexanamine hydrochloride
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| Formula |
C21H28ClNO
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| Molecular Weight |
345.914
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| Canonical SMILES |
CN(C)[C@]1(c2ccccc2)CC[C@H](OCc2ccccc2)CC1.Cl
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| InChI |
InChI=1S/C21H27NO.ClH/c1-22(2)21(19-11-7-4-8-12-19)15-13-20(14-16-21)23-17-18-9-5-3-6-10-18;/h3-12,20H,13-17H2,1-2H3;1H/t20-,21+;
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| InChIKey |
VEMHTZKVFHEIDQ-XKFLBXONSA-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: PT01515, Mu-type opioid receptor
Protein ID: PT01360, Nociceptin receptor