General Information of the Compound
| Compound ID |
CP0440795
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| Compound Name |
(6-hydroxy-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-(4-phenylphenyl)methanone
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| Structure |
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| Formula |
C24H20N2O2
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| Molecular Weight |
368.436
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| Canonical SMILES |
Oc1ccc2[nH]c3CN(CCc3c2c1)C(=O)c1ccc(cc1)-c1ccccc1
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| InChI |
InChI=1S/C24H20N2O2/c27-19-10-11-22-21(14-19)20-12-13-26(15-23(20)25-22)24(28)18-8-6-17(7-9-18)16-4-2-1-3-5-16/h1-11,14,25,27H,12-13,15H2
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| InChIKey |
IJNSBNQHKKYWOY-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: PT02148, Transient receptor potential cation channel subfamily A member 1
Protein ID: PT02183, Transient receptor potential cation channel subfamily V member 1