General Information of the Compound
| Compound ID |
CP0503579
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| Compound Name |
CHEMBL1644472
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| Formula |
C14H19NO
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| Molecular Weight |
217.312
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| Canonical SMILES |
CN1[C@H]2CC[C@@H]1C[C@H](C2)Oc1ccccc1
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| InChI |
InChI=1S/C14H19NO/c1-15-11-7-8-12(15)10-14(9-11)16-13-5-3-2-4-6-13/h2-6,11-12,14H,7-10H2,1H3/t11-,12+,14-
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| InChIKey |
SYNKGZURWSKSDC-DABQJJPHSA-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