General Information of the Compound
| Compound ID |
CP0467821
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| Compound Name |
methyl 4-(4-chlorophenyl)-1-(1H-indol-3-ylmethyl)piperidine-4-carboxylate
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| Structure |
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| Formula |
C22H23ClN2O2
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| Molecular Weight |
382.891
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| Canonical SMILES |
COC(=O)C1(CCN(Cc2c[nH]c3ccccc23)CC1)c1ccc(Cl)cc1
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| InChI |
InChI=1S/C22H23ClN2O2/c1-27-21(26)22(17-6-8-18(23)9-7-17)10-12-25(13-11-22)15-16-14-24-20-5-3-2-4-19(16)20/h2-9,14,24H,10-13,15H2,1H3
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| InChIKey |
VEEYYIQQKILMMS-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: PT01005, D(2) dopamine receptor
Protein ID: PT00943, D(3) dopamine receptor
Protein ID: PT01161, D(4) dopamine receptor