General Information of the Compound
| Compound ID |
CP0364816
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| Compound Name |
N,N-dimethyl-1-(2-phenoxyphenyl)methanamine
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| Synonyms |
AC1LGTAP
AKOS005066321
BDBM50371640
CHEMBL256058
MolPort-002-800-902
N,N-Dimethyl-2-phenoxybenzylamine
N,N-dimethyl(2-phenoxyphenyl)methanamine
N,N-dimethyl-1-(2-phenoxyphenyl)methanamine
ZINC346601
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| Structure |
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| Formula |
C15H17NO
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| Molecular Weight |
227.307
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| Canonical SMILES |
CN(C)Cc1ccccc1Oc1ccccc1
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| InChI |
InChI=1S/C15H17NO/c1-16(2)12-13-8-6-7-11-15(13)17-14-9-4-3-5-10-14/h3-11H,12H2,1-2H3
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| InChIKey |
BBLALPDUHCRAKZ-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: PT01026, Sodium-dependent noradrenaline transporter
Protein ID: PT00871, Sodium-dependent serotonin transporter
Clinical Information about the Compound