General Information of the Compound
| Compound ID |
CP0348803
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| Compound Name |
3-(4-Phenyl-piperidin-1-ylmethyl)-1H-indole
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| Synonyms |
3-(4-Phenyl-piperidin-1-ylmethyl)-1H-indole
BDBM50050468
CHEMBL59103
ZINC13755886
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| Structure |
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| Formula |
C20H22N2
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| Molecular Weight |
290.41
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| Canonical SMILES |
C(N1CCC(CC1)c1ccccc1)c1c[nH]c2ccccc12
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| InChI |
InChI=1S/C20H22N2/c1-2-6-16(7-3-1)17-10-12-22(13-11-17)15-18-14-21-20-9-5-4-8-19(18)20/h1-9,14,17,21H,10-13,15H2
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| InChIKey |
XNXQFTTXHFQTRX-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
Clinical Information about the Compound