General Information of the Compound
Compound ID |
CP0851836
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Compound Name |
Cis-rac-(3aS,7aR)-3a-(3,4-difluorophenyl)-2-methyloctahydro-1H-isoindole
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Structure |
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Formula |
C15H19F2N
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Molecular Weight |
251.32
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Canonical SMILES |
CN1C[C@@H]2CCCC[C@]2(c2ccc(F)c(F)c2)C1
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InChI |
InChI=1S/C15H19F2N/c1-18-9-12-4-2-3-7-15(12,10-18)11-5-6-13(16)14(17)8-11/h5-6,8,12H,2-4,7,9-10H2,1H3/t12-,15+/m0/s1
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InChIKey |
KEIRMFURGIUOGY-SWLSCSKDSA-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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