General Information of the Compound
| Compound ID |
CP0208243
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| Compound Name |
9H-Fluorene-9-carboxylic acid [3-(4-phenyl-piperazin-1-yl)-propyl]-amide
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| Structure |
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| Formula |
C27H29N3O
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| Molecular Weight |
411.549
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| Canonical SMILES |
O=C(NCCCN1CCN(CC1)c1ccccc1)C1c2ccccc2-c2ccccc12
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| InChI |
InChI=1S/C27H29N3O/c31-27(26-24-13-6-4-11-22(24)23-12-5-7-14-25(23)26)28-15-8-16-29-17-19-30(20-18-29)21-9-2-1-3-10-21/h1-7,9-14,26H,8,15-20H2,(H,28,31)
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| InChIKey |
SNZILXJFTMMHEQ-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: PT00957, D(2) dopamine receptor
Protein ID: PT01366, D(3) dopamine receptor