General Information of the Compound
Compound ID |
CP0403973
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Compound Name |
[4-[[3-methyl-2-[3-methyl-5-(4-phenylphenyl)-1,2,4-triazol-4-yl]phenoxy]methyl]phenyl]-(4-methylpiperazin-1-yl)methanone
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Structure |
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Formula |
C35H35N5O2
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Molecular Weight |
557.698
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Canonical SMILES |
CN1CCN(CC1)C(=O)c1ccc(COc2cccc(C)c2-n2c(C)nnc2-c2ccc(cc2)-c2ccccc2)cc1
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InChI |
InChI=1S/C35H35N5O2/c1-25-8-7-11-32(42-24-27-12-14-31(15-13-27)35(41)39-22-20-38(3)21-23-39)33(25)40-26(2)36-37-34(40)30-18-16-29(17-19-30)28-9-5-4-6-10-28/h4-19H,20-24H2,1-3H3
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InChIKey |
FTZBWFGITOOILH-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
Protein ID: PT01839, Vasopressin V1a receptor
Protein ID: PT01648, Vasopressin V2 receptor