General Information of the Compound
Compound ID |
CP0916858
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Compound Name |
cis-rac-(3aS,6aR)-3a-(3,5-dichlorophenyl)-2-methyloctahydrocyclopenta[c]pyrrole
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Structure |
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Formula |
C14H17Cl2N
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Molecular Weight |
270.203
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Canonical SMILES |
CN1C[C@@H]2CCC[C@]2(c2cc(Cl)cc(Cl)c2)C1
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InChI |
InChI=1S/C14H17Cl2N/c1-17-8-10-3-2-4-14(10,9-17)11-5-12(15)7-13(16)6-11/h5-7,10H,2-4,8-9H2,1H3/t10-,14-/m0/s1
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InChIKey |
KXQVOLBRJCPHMW-HZMBPMFUSA-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