General Information of the Compound
| Compound ID |
CP0391693
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| Compound Name |
N-[(1S)-1-phenylethyl]-3-[(4-piperazin-1-ylpiperidin-1-yl)methyl]-2-[3-(trifluoromethyl)phenyl]quinoline-4-carboxamide
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| Structure |
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| Formula |
C35H38F3N5O
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| Molecular Weight |
601.717
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| Canonical SMILES |
C[C@H](NC(=O)c1c(CN2CCC(CC2)N2CCNCC2)c(nc2ccccc12)-c1cccc(c1)C(F)(F)F)c1ccccc1
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| InChI |
InChI=1S/C35H38F3N5O/c1-24(25-8-3-2-4-9-25)40-34(44)32-29-12-5-6-13-31(29)41-33(26-10-7-11-27(22-26)35(36,37)38)30(32)23-42-18-14-28(15-19-42)43-20-16-39-17-21-43/h2-13,22,24,28,39H,14-21,23H2,1H3,(H,40,44)/t24-/m0/s1
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| InChIKey |
ZSZSVUMHTCJKQY-DEOSSOPVSA-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: PT04567, Transient receptor potential cation channel subfamily V member 4
Protein ID: PT03081, Transient receptor potential cation channel subfamily V member 4