General Information of the Compound
| Compound ID |
CP0373936
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| Compound Name |
2-(N-tert-Butylamino)-3'-chlorooctanophenone
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| Synonyms |
2-(N-tert-Butylamino)-3'-chlorooctanophenone
BDBM50302909
CHEMBL565593
HHZNTCLXZVSLGW-UHFFFAOYSA-N
SCHEMBL633368
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| Structure |
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| Formula |
C18H28ClNO
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| Molecular Weight |
309.881
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| Canonical SMILES |
CCCCCCC(NC(C)(C)C)C(=O)c1cccc(Cl)c1
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| InChI |
InChI=1S/C18H28ClNO/c1-5-6-7-8-12-16(20-18(2,3)4)17(21)14-10-9-11-15(19)13-14/h9-11,13,16,20H,5-8,12H2,1-4H3
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| InChIKey |
HHZNTCLXZVSLGW-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: PT00884, Sodium-dependent dopamine transporter
Protein ID: PT01026, Sodium-dependent noradrenaline transporter
Protein ID: PT00871, Sodium-dependent serotonin transporter
Clinical Information about the Compound