General Information of the Compound
Compound ID |
CP0077028
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Compound Name |
N-phenyl-4-(quinolin-3-ylmethyl)piperidine-1-carboxamide
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Synonyms |
PF 750
PF-750
PF750
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Structure |
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Formula |
C22H23N3O
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Molecular Weight |
345.446
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Canonical SMILES |
O=C(Nc1ccccc1)N1CCC(Cc2cnc3ccccc3c2)CC1
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InChI |
InChI=1S/C22H23N3O/c26-22(24-20-7-2-1-3-8-20)25-12-10-17(11-13-25)14-18-15-19-6-4-5-9-21(19)23-16-18/h1-9,15-17H,10-14H2,(H,24,26)
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InChIKey |
BIODYGOZWZNCAG-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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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
Clinical Information about the Compound
Drug 1 ( PF750 )
Drug Name | PF750 |
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